Created
October 21, 2018 02:33
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| +fordas@fela:~/workspace/pose_fork_depickle$ gdb | |
| GNU gdb (Ubuntu 7.11.1-0ubuntu1~16.5) 7.11.1 | |
| [...] | |
| +(gdb) file python | |
| :(gdb) run pose_serial_fork_bug.py fullsize1.pdb | |
| Starting program: /home/fordas/workspace/pose_fork_depickle/.conda/bin/python pose_serial_fork_bug.py fullsize1.pdb | |
| [Thread debugging using libthread_db enabled] | |
| Using host libthread_db library "/lib/x86_64-linux-gnu/libthread_db.so.1". | |
| 2018-10-20T19:04:21.935 pid: 86342 main | |
| 2018-10-20T19:04:21.935 pid: 86342 Found rosetta database at: /home/fordas/workspace/pose_fork_depickle/.conda/lib/python3.6/site-packages/pyrosetta/database; using it.... | |
| 2018-10-20T19:04:21.936 pid: 86342 PyRosetta-4 2017 [Rosetta devel 2018.28.post.dev+1147.v2018.34dev60360.14e0a7acf8e14e0a7acf8eca980ba28bb1767f41fb5b7f52343 2018-08-21T11:28:04] retrieved from: ssh://git@github.com/RosettaCommons/main | |
| (C) Copyright Rosetta Commons Member Institutions. | |
| Created in JHU by Sergey Lyskov and PyRosetta Team. | |
| core.init: Checking for fconfig files in pwd and ./rosetta/flags | |
| core.init: Rosetta version: 2018.28.post.dev+1147.v2018.34dev60360.14e0a7acf8e 14e0a7acf8eca980ba28bb1767f41fb5b7f52343 ssh://git@github.com/RosettaCommons/main 2018-08-21T11:28:04 | |
| core.init: command: PyRosetta -ex1 -ex2aro -database /home/fordas/workspace/pose_fork_depickle/.conda/lib/python3.6/site-packages/pyrosetta/database | |
| core.init: 'RNG device' seed mode, using '/dev/urandom', seed=528287146 seed_offset=0 real_seed=528287146 | |
| core.init.random: RandomGenerator:init: Normal mode, seed=528287146 RG_type=mt19937 | |
| must make pickle in separate process for this bug to trigger | |
| 2018-10-20T19:04:21.966 pid: 86342 make_pickle_in_fork | |
| 2018-10-20T19:04:21.972 pid: 86363 make_pickle | |
| core.chemical.GlobalResidueTypeSet: Finished initializing fa_standard residue type set. Created 617 residue types | |
| core.chemical.GlobalResidueTypeSet: Total time to initialize 1.43742 seconds. | |
| core.import_pose.import_pose: File 'fullsize1.pdb' automatically determined to be of type PDB | |
| loading same pose twice in fork process OK | |
| 2018-10-20T19:04:25.804 pid: 86342 load_pickle_in_fork | |
| 2018-10-20T19:04:25.813 pid: 86368 load_pickle | |
| core.chemical.GlobalResidueTypeSet: Finished initializing fa_standard residue type set. Created 617 residue types | |
| core.chemical.GlobalResidueTypeSet: Total time to initialize 1.68418 seconds. | |
| loaded pose with 551 residues in 86368 | |
| 2018-10-20T19:04:27.958 pid: 86342 load_pickle_in_fork | |
| 2018-10-20T19:04:27.967 pid: 86373 load_pickle | |
| core.chemical.GlobalResidueTypeSet: Finished initializing fa_standard residue type set. Created 617 residue types | |
| core.chemical.GlobalResidueTypeSet: Total time to initialize 1.69935 seconds. | |
| loaded pose with 551 residues in 86373 | |
| loading same pose twice in main process OK | |
| 2018-10-20T19:04:30.186 pid: 86342 load_pickle | |
| [New Thread 0x7fffceeaa700 (LWP 86378)] | |
| [New Thread 0x7fffce528700 (LWP 86379)] | |
| [New Thread 0x7fffcdba6700 (LWP 86380)] | |
| [New Thread 0x7fffcd224700 (LWP 86381)] | |
| core.chemical.GlobalResidueTypeSet: Finished initializing fa_standard residue type set. Created 617 residue types | |
| core.chemical.GlobalResidueTypeSet: Total time to initialize 1.68262 seconds. | |
| loaded pose with 551 residues in 86342 | |
| 2018-10-20T19:04:31.933 pid: 86342 load_pickle | |
| loaded pose with 551 residues in 86342 | |
| loading same pose in fork after loading in main process hangs | |
| 2018-10-20T19:04:31.971 pid: 86342 load_pickle_in_fork | |
| 2018-10-20T19:04:31.979 pid: 86382 load_pickle | |
| ^C | |
| Thread 1 "python" received signal SIGINT, Interrupt. | |
| 0x00007ffff7bcaf7b in __waitpid (pid=86382, stat_loc=0x7fffffffc104, options=0) at ../sysdeps/unix/sysv/linux/waitpid.c:29 | |
| +(gdb) bt | |
| #0 0x00007ffff7bcaf7b in __waitpid (pid=86382, stat_loc=0x7fffffffc104, options=0) at ../sysdeps/unix/sysv/linux/waitpid.c:29 | |
| #1 0x000055555575e35d in os_waitpid () | |
| #2 0x00005555556670e1 in _PyCFunction_FastCallDict () | |
| #3 0x00005555556ee43c in call_function () | |
| [...backtrace...] | |
| #27 0x000055555563852e in main () | |
| +(gdb) attach 86382 | |
| +A program is being debugged already. Kill it? (y or n) n | |
| Not killed. | |
| +(gdb) detach | |
| Detaching from program: /home/fordas/workspace/pose_fork_depickle/.conda/bin/python, process 86342 | |
| +(gdb) attach 86382 | |
| Attaching to program: /home/fordas/workspace/pose_fork_depickle/.conda/bin/python, process 86382 | |
| done. | |
| [Thread debugging using libthread_db enabled] | |
| Using host libthread_db library "/lib/x86_64-linux-gnu/libthread_db.so.1". | |
| done. | |
| [...reading symbols...] | |
| Program stopped. | |
| 0x00007ffff7bc8154 in futex_wait (private=0, expected=10, futex_word=0x555555f73eac) at ../sysdeps/unix/sysv/linux/futex-internal.h:61 | |
| +(gdb) bt | |
| #0 0x00007ffff7bc8154 in futex_wait (private=0, expected=10, futex_word=0x555555f73eac) at ../sysdeps/unix/sysv/linux/futex-internal.h:61 | |
| #1 futex_wait_simple (private=0, expected=10, futex_word=0x555555f73eac) at ../sysdeps/nptl/futex-internal.h:135 | |
| #2 __pthread_barrier_wait (barrier=0x555555f73ea8) at pthread_barrier_wait.c:184 | |
| #3 0x00007fffdce408c3 in do_job () from /home/fordas/workspace/pose_fork_depickle/.conda/lib/python3.6/site-packages/blosc/../../../libblosc.so.1 | |
| #4 0x00007fffdce4221a in blosc_decompress () from /home/fordas/workspace/pose_fork_depickle/.conda/lib/python3.6/site-packages/blosc/../../../libblosc.so.1 | |
| #5 0x00007fffdd0e8afc in decompress_helper () | |
| from /home/fordas/workspace/pose_fork_depickle/.conda/lib/python3.6/site-packages/blosc/blosc_extension.cpython-36m-x86_64-linux-gnu.so | |
| #6 0x00007fffdd0e8fca in PyBlosc_decompress () | |
| from /home/fordas/workspace/pose_fork_depickle/.conda/lib/python3.6/site-packages/blosc/blosc_extension.cpython-36m-x86_64-linux-gnu.so | |
| #7 0x00005555556670e1 in _PyCFunction_FastCallDict () | |
| #8 0x00005555556ee43c in call_function () | |
| [...backtrace...] | |
| #58 0x00005555557706c4 in Py_Main () | |
| #59 0x000055555563852e in main () |
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| channels: | |
| - http://conda.ipd.uw.edu | |
| dependencies: | |
| - python=3.6 | |
| - pyrosetta | |
| - ipython |
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| ATOM 1 N SER A 1 -43.029 -20.918 15.979 1.00 0.00 N | |
| ATOM 2 CA SER A 1 -42.876 -22.335 16.291 1.00 0.00 C | |
| ATOM 3 C SER A 1 -42.956 -22.580 17.792 1.00 0.00 C | |
| ATOM 4 O SER A 1 -42.289 -21.906 18.577 1.00 0.00 O | |
| ATOM 5 CB SER A 1 -41.553 -22.848 15.756 1.00 0.00 C | |
| ATOM 6 OG SER A 1 -41.324 -24.168 16.166 1.00 0.00 O | |
| ATOM 7 1H SER A 1 -42.973 -20.786 14.989 1.00 0.00 H | |
| ATOM 8 2H SER A 1 -43.917 -20.598 16.308 1.00 0.00 H | |
| ATOM 9 3H SER A 1 -42.301 -20.398 16.425 1.00 0.00 H | |
| ATOM 10 HA SER A 1 -43.698 -22.875 15.820 1.00 0.00 H | |
| ATOM 11 1HB SER A 1 -41.557 -22.797 14.668 1.00 0.00 H | |
| ATOM 12 2HB SER A 1 -40.745 -22.209 16.110 1.00 0.00 H | |
| ATOM 13 HG SER A 1 -40.655 -24.517 15.572 1.00 0.00 H | |
| ATOM 14 N SER A 2 -43.773 -23.549 18.186 1.00 0.00 N | |
| ATOM 15 CA SER A 2 -43.951 -23.876 19.596 1.00 0.00 C | |
| ATOM 16 C SER A 2 -42.675 -24.455 20.192 1.00 0.00 C | |
| ATOM 17 O SER A 2 -42.441 -24.354 21.397 1.00 0.00 O | |
| ATOM 18 CB SER A 2 -45.091 -24.862 19.764 1.00 0.00 C | |
| ATOM 19 OG SER A 2 -44.775 -26.098 19.183 1.00 0.00 O | |
| ATOM 20 H SER A 2 -44.286 -24.074 17.490 1.00 0.00 H | |
| ATOM 21 HA SER A 2 -44.183 -22.959 20.138 1.00 0.00 H | |
| ATOM 22 1HB SER A 2 -45.301 -24.998 20.824 1.00 0.00 H | |
| ATOM 23 2HB SER A 2 -45.991 -24.460 19.301 1.00 0.00 H | |
| ATOM 24 HG SER A 2 -45.538 -26.662 19.331 1.00 0.00 H | |
| ATOM 25 N GLU A 3 -41.852 -25.061 19.343 1.00 0.00 N | |
| ATOM 26 CA GLU A 3 -40.531 -25.521 19.752 1.00 0.00 C | |
| ATOM 27 C GLU A 3 -39.657 -24.356 20.199 1.00 0.00 C | |
| ATOM 28 O GLU A 3 -39.041 -24.403 21.262 1.00 0.00 O | |
| ATOM 29 CB GLU A 3 -39.850 -26.273 18.607 1.00 0.00 C | |
| ATOM 30 CG GLU A 3 -38.452 -26.781 18.932 1.00 0.00 C | |
| ATOM 31 CD GLU A 3 -37.817 -27.518 17.786 1.00 0.00 C | |
| ATOM 32 OE1 GLU A 3 -38.512 -27.838 16.851 1.00 0.00 O | |
| ATOM 33 OE2 GLU A 3 -36.636 -27.763 17.845 1.00 0.00 O | |
| ATOM 34 H GLU A 3 -42.151 -25.206 18.389 1.00 0.00 H | |
| ATOM 35 HA GLU A 3 -40.647 -26.193 20.602 1.00 0.00 H | |
| ATOM 36 1HB GLU A 3 -40.460 -27.131 18.321 1.00 0.00 H | |
| ATOM 37 2HB GLU A 3 -39.774 -25.620 17.736 1.00 0.00 H | |
| ATOM 38 1HG GLU A 3 -37.822 -25.934 19.198 1.00 0.00 H | |
| ATOM 39 2HG GLU A 3 -38.510 -27.442 19.796 1.00 0.00 H | |
| ATOM 40 N LYS A 4 -39.606 -23.312 19.379 1.00 0.00 N | |
| ATOM 41 CA LYS A 4 -38.842 -22.116 19.707 1.00 0.00 C | |
| ATOM 42 C LYS A 4 -39.375 -21.452 20.970 1.00 0.00 C | |
| ATOM 43 O LYS A 4 -38.605 -20.976 21.805 1.00 0.00 O | |
| ATOM 44 CB LYS A 4 -38.868 -21.127 18.541 1.00 0.00 C | |
| ATOM 45 CG LYS A 4 -38.070 -21.570 17.322 1.00 0.00 C | |
| ATOM 46 CD LYS A 4 -38.060 -20.493 16.246 1.00 0.00 C | |
| ATOM 47 CE LYS A 4 -37.406 -20.993 14.968 1.00 0.00 C | |
| ATOM 48 NZ LYS A 4 -37.355 -19.938 13.919 1.00 0.00 N | |
| ATOM 49 H LYS A 4 -40.111 -23.349 18.504 1.00 0.00 H | |
| ATOM 50 HA LYS A 4 -37.808 -22.407 19.899 1.00 0.00 H | |
| ATOM 51 1HB LYS A 4 -39.898 -20.964 18.225 1.00 0.00 H | |
| ATOM 52 2HB LYS A 4 -38.470 -20.166 18.870 1.00 0.00 H | |
| ATOM 53 1HG LYS A 4 -37.043 -21.785 17.618 1.00 0.00 H | |
| ATOM 54 2HG LYS A 4 -38.509 -22.478 16.911 1.00 0.00 H | |
| ATOM 55 1HD LYS A 4 -39.084 -20.190 16.026 1.00 0.00 H | |
| ATOM 56 2HD LYS A 4 -37.511 -19.623 16.609 1.00 0.00 H | |
| ATOM 57 1HE LYS A 4 -36.390 -21.322 15.184 1.00 0.00 H | |
| ATOM 58 2HE LYS A 4 -37.964 -21.845 14.581 1.00 0.00 H | |
| ATOM 59 1HZ LYS A 4 -36.915 -20.310 13.089 1.00 0.00 H | |
| ATOM 60 2HZ LYS A 4 -38.295 -19.640 13.697 1.00 0.00 H | |
| ATOM 61 3HZ LYS A 4 -36.823 -19.151 14.259 1.00 0.00 H | |
| ATOM 62 N GLU A 5 -40.696 -21.423 21.106 1.00 0.00 N | |
| ATOM 63 CA GLU A 5 -41.333 -20.878 22.299 1.00 0.00 C | |
| ATOM 64 C GLU A 5 -40.938 -21.667 23.542 1.00 0.00 C | |
| ATOM 65 O GLU A 5 -40.634 -21.087 24.585 1.00 0.00 O | |
| ATOM 66 CB GLU A 5 -42.854 -20.884 22.143 1.00 0.00 C | |
| ATOM 67 CG GLU A 5 -43.386 -19.871 21.138 1.00 0.00 C | |
| ATOM 68 CD GLU A 5 -43.042 -18.453 21.501 1.00 0.00 C | |
| ATOM 69 OE1 GLU A 5 -43.104 -18.123 22.660 1.00 0.00 O | |
| ATOM 70 OE2 GLU A 5 -42.717 -17.698 20.615 1.00 0.00 O | |
| ATOM 71 H GLU A 5 -41.274 -21.787 20.362 1.00 0.00 H | |
| ATOM 72 HA GLU A 5 -40.991 -19.852 22.436 1.00 0.00 H | |
| ATOM 73 1HB GLU A 5 -43.184 -21.873 21.826 1.00 0.00 H | |
| ATOM 74 2HB GLU A 5 -43.320 -20.676 23.106 1.00 0.00 H | |
| ATOM 75 1HG GLU A 5 -42.970 -20.094 20.157 1.00 0.00 H | |
| ATOM 76 2HG GLU A 5 -44.469 -19.972 21.075 1.00 0.00 H | |
| ATOM 77 N GLU A 6 -40.944 -22.991 23.424 1.00 0.00 N | |
| ATOM 78 CA GLU A 6 -40.485 -23.857 24.502 1.00 0.00 C | |
| ATOM 79 C GLU A 6 -39.062 -23.509 24.921 1.00 0.00 C | |
| ATOM 80 O GLU A 6 -38.763 -23.404 26.110 1.00 0.00 O | |
| ATOM 81 CB GLU A 6 -40.558 -25.325 24.074 1.00 0.00 C | |
| ATOM 82 CG GLU A 6 -40.068 -26.311 25.125 1.00 0.00 C | |
| ATOM 83 CD GLU A 6 -40.117 -27.739 24.655 1.00 0.00 C | |
| ATOM 84 OE1 GLU A 6 -40.922 -28.037 23.806 1.00 0.00 O | |
| ATOM 85 OE2 GLU A 6 -39.349 -28.531 25.145 1.00 0.00 O | |
| ATOM 86 H GLU A 6 -41.276 -23.405 22.565 1.00 0.00 H | |
| ATOM 87 HA GLU A 6 -41.131 -23.705 25.368 1.00 0.00 H | |
| ATOM 88 1HB GLU A 6 -41.589 -25.582 23.829 1.00 0.00 H | |
| ATOM 89 2HB GLU A 6 -39.961 -25.471 23.175 1.00 0.00 H | |
| ATOM 90 1HG GLU A 6 -39.041 -26.063 25.389 1.00 0.00 H | |
| ATOM 91 2HG GLU A 6 -40.680 -26.206 26.019 1.00 0.00 H | |
| ATOM 92 N LEU A 7 -38.187 -23.331 23.936 1.00 0.00 N | |
| ATOM 93 CA LEU A 7 -36.799 -22.974 24.200 1.00 0.00 C | |
| ATOM 94 C LEU A 7 -36.704 -21.654 24.954 1.00 0.00 C | |
| ATOM 95 O LEU A 7 -35.894 -21.506 25.869 1.00 0.00 O | |
| ATOM 96 CB LEU A 7 -36.018 -22.876 22.884 1.00 0.00 C | |
| ATOM 97 CG LEU A 7 -35.648 -24.212 22.229 1.00 0.00 C | |
| ATOM 98 CD1 LEU A 7 -35.121 -23.960 20.824 1.00 0.00 C | |
| ATOM 99 CD2 LEU A 7 -34.610 -24.926 23.083 1.00 0.00 C | |
| ATOM 100 H LEU A 7 -38.493 -23.448 22.981 1.00 0.00 H | |
| ATOM 101 HA LEU A 7 -36.356 -23.746 24.830 1.00 0.00 H | |
| ATOM 102 1HB LEU A 7 -36.612 -22.309 22.168 1.00 0.00 H | |
| ATOM 103 2HB LEU A 7 -35.093 -22.329 23.069 1.00 0.00 H | |
| ATOM 104 HG LEU A 7 -36.539 -24.835 22.144 1.00 0.00 H | |
| ATOM 105 1HD1 LEU A 7 -34.857 -24.909 20.357 1.00 0.00 H | |
| ATOM 106 2HD1 LEU A 7 -35.889 -23.467 20.229 1.00 0.00 H | |
| ATOM 107 3HD1 LEU A 7 -34.237 -23.325 20.874 1.00 0.00 H | |
| ATOM 108 1HD2 LEU A 7 -34.347 -25.876 22.618 1.00 0.00 H | |
| ATOM 109 2HD2 LEU A 7 -33.718 -24.304 23.167 1.00 0.00 H | |
| ATOM 110 3HD2 LEU A 7 -35.019 -25.109 24.077 1.00 0.00 H | |
| ATOM 111 N ARG A 8 -37.539 -20.694 24.565 1.00 0.00 N | |
| ATOM 112 CA ARG A 8 -37.595 -19.405 25.244 1.00 0.00 C | |
| ATOM 113 C ARG A 8 -37.963 -19.572 26.712 1.00 0.00 C | |
| ATOM 114 O ARG A 8 -37.373 -18.937 27.587 1.00 0.00 O | |
| ATOM 115 CB ARG A 8 -38.605 -18.489 24.572 1.00 0.00 C | |
| ATOM 116 CG ARG A 8 -38.760 -17.121 25.220 1.00 0.00 C | |
| ATOM 117 CD ARG A 8 -39.879 -16.352 24.619 1.00 0.00 C | |
| ATOM 118 NE ARG A 8 -41.119 -17.111 24.616 1.00 0.00 N | |
| ATOM 119 CZ ARG A 8 -41.830 -17.420 25.719 1.00 0.00 C | |
| ATOM 120 NH1 ARG A 8 -41.411 -17.028 26.902 1.00 0.00 N | |
| ATOM 121 NH2 ARG A 8 -42.948 -18.116 25.611 1.00 0.00 N | |
| ATOM 122 H ARG A 8 -38.150 -20.863 23.778 1.00 0.00 H | |
| ATOM 123 HA ARG A 8 -36.604 -18.950 25.202 1.00 0.00 H | |
| ATOM 124 1HB ARG A 8 -38.317 -18.329 23.533 1.00 0.00 H | |
| ATOM 125 2HB ARG A 8 -39.585 -18.966 24.570 1.00 0.00 H | |
| ATOM 126 1HG ARG A 8 -38.961 -17.245 26.284 1.00 0.00 H | |
| ATOM 127 2HG ARG A 8 -37.841 -16.551 25.088 1.00 0.00 H | |
| ATOM 128 1HD ARG A 8 -40.039 -15.438 25.189 1.00 0.00 H | |
| ATOM 129 2HD ARG A 8 -39.633 -16.098 23.588 1.00 0.00 H | |
| ATOM 130 HE ARG A 8 -41.474 -17.430 23.724 1.00 0.00 H | |
| ATOM 131 1HH1 ARG A 8 -40.556 -16.495 26.984 1.00 0.00 H | |
| ATOM 132 2HH1 ARG A 8 -41.944 -17.260 27.727 1.00 0.00 H | |
| ATOM 133 1HH2 ARG A 8 -43.270 -18.417 24.701 1.00 0.00 H | |
| ATOM 134 2HH2 ARG A 8 -43.480 -18.347 26.437 1.00 0.00 H | |
| ATOM 135 N GLU A 9 -38.944 -20.429 26.977 1.00 0.00 N | |
| ATOM 136 CA GLU A 9 -39.361 -20.718 28.344 1.00 0.00 C | |
| ATOM 137 C GLU A 9 -38.243 -21.387 29.132 1.00 0.00 C | |
| ATOM 138 O GLU A 9 -38.027 -21.080 30.305 1.00 0.00 O | |
| ATOM 139 CB GLU A 9 -40.604 -21.612 28.345 1.00 0.00 C | |
| ATOM 140 CG GLU A 9 -41.884 -20.909 27.915 1.00 0.00 C | |
| ATOM 141 CD GLU A 9 -42.359 -19.895 28.919 1.00 0.00 C | |
| ATOM 142 OE1 GLU A 9 -42.158 -20.106 30.091 1.00 0.00 O | |
| ATOM 143 OE2 GLU A 9 -42.922 -18.906 28.513 1.00 0.00 O | |
| ATOM 144 H GLU A 9 -39.412 -20.891 26.211 1.00 0.00 H | |
| ATOM 145 HA GLU A 9 -39.597 -19.776 28.840 1.00 0.00 H | |
| ATOM 146 1HB GLU A 9 -40.445 -22.456 27.674 1.00 0.00 H | |
| ATOM 147 2HB GLU A 9 -40.762 -22.013 29.345 1.00 0.00 H | |
| ATOM 148 1HG GLU A 9 -41.710 -20.407 26.964 1.00 0.00 H | |
| ATOM 149 2HG GLU A 9 -42.662 -21.655 27.764 1.00 0.00 H | |
| ATOM 150 N ARG A 10 -37.531 -22.300 28.479 1.00 0.00 N | |
| ATOM 151 CA ARG A 10 -36.410 -22.990 29.109 1.00 0.00 C | |
| ATOM 152 C ARG A 10 -35.291 -22.017 29.456 1.00 0.00 C | |
| ATOM 153 O ARG A 10 -34.650 -22.140 30.501 1.00 0.00 O | |
| ATOM 154 CB ARG A 10 -35.867 -24.075 28.192 1.00 0.00 C | |
| ATOM 155 CG ARG A 10 -36.751 -25.306 28.064 1.00 0.00 C | |
| ATOM 156 CD ARG A 10 -36.166 -26.310 27.139 1.00 0.00 C | |
| ATOM 157 NE ARG A 10 -37.020 -27.478 26.994 1.00 0.00 N | |
| ATOM 158 CZ ARG A 10 -37.024 -28.532 27.834 1.00 0.00 C | |
| ATOM 159 NH1 ARG A 10 -36.215 -28.550 28.870 1.00 0.00 N | |
| ATOM 160 NH2 ARG A 10 -37.840 -29.547 27.616 1.00 0.00 N | |
| ATOM 161 H ARG A 10 -37.774 -22.523 27.526 1.00 0.00 H | |
| ATOM 162 HA ARG A 10 -36.759 -23.440 30.038 1.00 0.00 H | |
| ATOM 163 1HB ARG A 10 -35.722 -23.669 27.192 1.00 0.00 H | |
| ATOM 164 2HB ARG A 10 -34.895 -24.406 28.554 1.00 0.00 H | |
| ATOM 165 1HG ARG A 10 -36.872 -25.771 29.043 1.00 0.00 H | |
| ATOM 166 2HG ARG A 10 -37.729 -25.014 27.678 1.00 0.00 H | |
| ATOM 167 1HD ARG A 10 -36.031 -25.863 26.155 1.00 0.00 H | |
| ATOM 168 2HD ARG A 10 -35.202 -26.640 27.524 1.00 0.00 H | |
| ATOM 169 HE ARG A 10 -37.656 -27.500 26.209 1.00 0.00 H | |
| ATOM 170 1HH1 ARG A 10 -35.591 -27.773 29.038 1.00 0.00 H | |
| ATOM 171 2HH1 ARG A 10 -36.217 -29.340 29.499 1.00 0.00 H | |
| ATOM 172 1HH2 ARG A 10 -38.462 -29.534 26.818 1.00 0.00 H | |
| ATOM 173 2HH2 ARG A 10 -37.843 -30.337 28.244 1.00 0.00 H | |
| ATOM 174 N LEU A 11 -35.058 -21.049 28.576 1.00 0.00 N | |
| ATOM 175 CA LEU A 11 -34.086 -19.995 28.834 1.00 0.00 C | |
| ATOM 176 C LEU A 11 -34.434 -19.221 30.098 1.00 0.00 C | |
| ATOM 177 O LEU A 11 -33.579 -18.995 30.955 1.00 0.00 O | |
| ATOM 178 CB LEU A 11 -34.017 -19.034 27.641 1.00 0.00 C | |
| ATOM 179 CG LEU A 11 -33.104 -17.815 27.821 1.00 0.00 C | |
| ATOM 180 CD1 LEU A 11 -31.679 -18.281 28.089 1.00 0.00 C | |
| ATOM 181 CD2 LEU A 11 -33.169 -16.942 26.576 1.00 0.00 C | |
| ATOM 182 H LEU A 11 -35.571 -21.043 27.705 1.00 0.00 H | |
| ATOM 183 HA LEU A 11 -33.110 -20.456 28.988 1.00 0.00 H | |
| ATOM 184 1HB LEU A 11 -33.663 -19.585 26.771 1.00 0.00 H | |
| ATOM 185 2HB LEU A 11 -35.021 -18.667 27.431 1.00 0.00 H | |
| ATOM 186 HG LEU A 11 -33.433 -17.238 28.686 1.00 0.00 H | |
| ATOM 187 1HD1 LEU A 11 -31.030 -17.414 28.217 1.00 0.00 H | |
| ATOM 188 2HD1 LEU A 11 -31.657 -18.886 28.994 1.00 0.00 H | |
| ATOM 189 3HD1 LEU A 11 -31.327 -18.876 27.247 1.00 0.00 H | |
| ATOM 190 1HD2 LEU A 11 -32.521 -16.075 26.704 1.00 0.00 H | |
| ATOM 191 2HD2 LEU A 11 -32.837 -17.518 25.712 1.00 0.00 H | |
| ATOM 192 3HD2 LEU A 11 -34.195 -16.609 26.419 1.00 0.00 H | |
| ATOM 193 N VAL A 12 -35.695 -18.816 30.209 1.00 0.00 N | |
| ATOM 194 CA VAL A 12 -36.164 -18.078 31.376 1.00 0.00 C | |
| ATOM 195 C VAL A 12 -35.968 -18.888 32.652 1.00 0.00 C | |
| ATOM 196 O VAL A 12 -35.507 -18.366 33.666 1.00 0.00 O | |
| ATOM 197 CB VAL A 12 -37.654 -17.722 31.220 1.00 0.00 C | |
| ATOM 198 CG1 VAL A 12 -38.208 -17.167 32.524 1.00 0.00 C | |
| ATOM 199 CG2 VAL A 12 -37.832 -16.720 30.089 1.00 0.00 C | |
| ATOM 200 H VAL A 12 -36.346 -19.022 29.464 1.00 0.00 H | |
| ATOM 201 HA VAL A 12 -35.574 -17.168 31.470 1.00 0.00 H | |
| ATOM 202 HB VAL A 12 -38.214 -18.630 30.994 1.00 0.00 H | |
| ATOM 203 1HG1 VAL A 12 -39.263 -16.921 32.396 1.00 0.00 H | |
| ATOM 204 2HG1 VAL A 12 -38.104 -17.914 33.311 1.00 0.00 H | |
| ATOM 205 3HG1 VAL A 12 -37.658 -16.268 32.800 1.00 0.00 H | |
| ATOM 206 1HG2 VAL A 12 -38.888 -16.473 29.984 1.00 0.00 H | |
| ATOM 207 2HG2 VAL A 12 -37.268 -15.815 30.313 1.00 0.00 H | |
| ATOM 208 3HG2 VAL A 12 -37.467 -17.154 29.158 1.00 0.00 H | |
| ATOM 209 N LYS A 13 -36.326 -20.167 32.597 1.00 0.00 N | |
| ATOM 210 CA LYS A 13 -36.135 -21.065 33.727 1.00 0.00 C | |
| ATOM 211 C LYS A 13 -34.691 -21.044 34.212 1.00 0.00 C | |
| ATOM 212 O LYS A 13 -34.429 -20.876 35.403 1.00 0.00 O | |
| ATOM 213 CB LYS A 13 -36.542 -22.491 33.352 1.00 0.00 C | |
| ATOM 214 CG LYS A 13 -36.373 -23.509 34.472 1.00 0.00 C | |
| ATOM 215 CD LYS A 13 -36.737 -24.911 34.005 1.00 0.00 C | |
| ATOM 216 CE LYS A 13 -36.719 -25.902 35.159 1.00 0.00 C | |
| ATOM 217 NZ LYS A 13 -35.339 -26.143 35.662 1.00 0.00 N | |
| ATOM 218 H LYS A 13 -36.740 -20.525 31.748 1.00 0.00 H | |
| ATOM 219 HA LYS A 13 -36.766 -20.725 34.550 1.00 0.00 H | |
| ATOM 220 1HB LYS A 13 -37.588 -22.502 33.044 1.00 0.00 H | |
| ATOM 221 2HB LYS A 13 -35.947 -22.828 32.502 1.00 0.00 H | |
| ATOM 222 1HG LYS A 13 -35.339 -23.507 34.815 1.00 0.00 H | |
| ATOM 223 2HG LYS A 13 -37.015 -23.237 35.310 1.00 0.00 H | |
| ATOM 224 1HD LYS A 13 -37.736 -24.899 33.563 1.00 0.00 H | |
| ATOM 225 2HD LYS A 13 -36.026 -25.237 33.247 1.00 0.00 H | |
| ATOM 226 1HE LYS A 13 -37.328 -25.521 35.977 1.00 0.00 H | |
| ATOM 227 2HE LYS A 13 -37.142 -26.851 34.831 1.00 0.00 H | |
| ATOM 228 1HZ LYS A 13 -35.369 -26.805 36.425 1.00 0.00 H | |
| ATOM 229 2HZ LYS A 13 -34.767 -26.515 34.918 1.00 0.00 H | |
| ATOM 230 3HZ LYS A 13 -34.942 -25.273 35.988 1.00 0.00 H | |
| ATOM 231 N ILE A 14 -33.758 -21.212 33.282 1.00 0.00 N | |
| ATOM 232 CA ILE A 14 -32.340 -21.266 33.620 1.00 0.00 C | |
| ATOM 233 C ILE A 14 -31.893 -19.992 34.326 1.00 0.00 C | |
| ATOM 234 O ILE A 14 -31.266 -20.044 35.382 1.00 0.00 O | |
| ATOM 235 CB ILE A 14 -31.483 -21.483 32.359 1.00 0.00 C | |
| ATOM 236 CG1 ILE A 14 -31.708 -22.889 31.796 1.00 0.00 C | |
| ATOM 237 CG2 ILE A 14 -30.011 -21.262 32.673 1.00 0.00 C | |
| ATOM 238 CD1 ILE A 14 -31.196 -23.070 30.385 1.00 0.00 C | |
| ATOM 239 H ILE A 14 -34.037 -21.305 32.315 1.00 0.00 H | |
| ATOM 240 HA ILE A 14 -32.180 -22.097 34.307 1.00 0.00 H | |
| ATOM 241 HB ILE A 14 -31.790 -20.780 31.586 1.00 0.00 H | |
| ATOM 242 1HG1 ILE A 14 -31.214 -23.620 32.436 1.00 0.00 H | |
| ATOM 243 2HG1 ILE A 14 -32.774 -23.117 31.804 1.00 0.00 H | |
| ATOM 244 1HG2 ILE A 14 -29.420 -21.420 31.772 1.00 0.00 H | |
| ATOM 245 2HG2 ILE A 14 -29.865 -20.242 33.028 1.00 0.00 H | |
| ATOM 246 3HG2 ILE A 14 -29.693 -21.963 33.444 1.00 0.00 H | |
| ATOM 247 1HD1 ILE A 14 -31.393 -24.092 30.056 1.00 0.00 H | |
| ATOM 248 2HD1 ILE A 14 -31.705 -22.371 29.722 1.00 0.00 H | |
| ATOM 249 3HD1 ILE A 14 -30.125 -22.882 30.360 1.00 0.00 H | |
| ATOM 250 N VAL A 15 -32.221 -18.849 33.734 1.00 0.00 N | |
| ATOM 251 CA VAL A 15 -31.755 -17.562 34.240 1.00 0.00 C | |
| ATOM 252 C VAL A 15 -32.402 -17.231 35.579 1.00 0.00 C | |
| ATOM 253 O VAL A 15 -31.723 -16.828 36.524 1.00 0.00 O | |
| ATOM 254 CB VAL A 15 -32.072 -16.443 33.230 1.00 0.00 C | |
| ATOM 255 CG1 VAL A 15 -31.681 -15.087 33.797 1.00 0.00 C | |
| ATOM 256 CG2 VAL A 15 -31.346 -16.709 31.919 1.00 0.00 C | |
| ATOM 257 H VAL A 15 -32.806 -18.870 32.911 1.00 0.00 H | |
| ATOM 258 HA VAL A 15 -30.678 -17.623 34.399 1.00 0.00 H | |
| ATOM 259 HB VAL A 15 -33.147 -16.420 33.052 1.00 0.00 H | |
| ATOM 260 1HG1 VAL A 15 -31.912 -14.308 33.070 1.00 0.00 H | |
| ATOM 261 2HG1 VAL A 15 -32.239 -14.903 34.715 1.00 0.00 H | |
| ATOM 262 3HG1 VAL A 15 -30.613 -15.076 34.012 1.00 0.00 H | |
| ATOM 263 1HG2 VAL A 15 -31.575 -15.914 31.210 1.00 0.00 H | |
| ATOM 264 2HG2 VAL A 15 -30.271 -16.737 32.098 1.00 0.00 H | |
| ATOM 265 3HG2 VAL A 15 -31.672 -17.665 31.510 1.00 0.00 H | |
| ATOM 266 N VAL A 16 -33.717 -17.404 35.654 1.00 0.00 N | |
| ATOM 267 CA VAL A 16 -34.462 -17.097 36.869 1.00 0.00 C | |
| ATOM 268 C VAL A 16 -34.084 -18.045 38.001 1.00 0.00 C | |
| ATOM 269 O VAL A 16 -33.934 -17.628 39.149 1.00 0.00 O | |
| ATOM 270 CB VAL A 16 -35.977 -17.194 36.606 1.00 0.00 C | |
| ATOM 271 CG1 VAL A 16 -36.752 -17.082 37.910 1.00 0.00 C | |
| ATOM 272 CG2 VAL A 16 -36.403 -16.107 35.630 1.00 0.00 C | |
| ATOM 273 H VAL A 16 -34.213 -17.758 34.848 1.00 0.00 H | |
| ATOM 274 HA VAL A 16 -34.206 -16.086 37.186 1.00 0.00 H | |
| ATOM 275 HB VAL A 16 -36.200 -18.173 36.181 1.00 0.00 H | |
| ATOM 276 1HG1 VAL A 16 -37.821 -17.153 37.705 1.00 0.00 H | |
| ATOM 277 2HG1 VAL A 16 -36.457 -17.890 38.579 1.00 0.00 H | |
| ATOM 278 3HG1 VAL A 16 -36.536 -16.123 38.381 1.00 0.00 H | |
| ATOM 279 1HG2 VAL A 16 -37.474 -16.182 35.448 1.00 0.00 H | |
| ATOM 280 2HG2 VAL A 16 -36.173 -15.129 36.052 1.00 0.00 H | |
| ATOM 281 3HG2 VAL A 16 -35.866 -16.232 34.690 1.00 0.00 H | |
| ATOM 282 N GLU A 17 -33.933 -19.324 37.669 1.00 0.00 N | |
| ATOM 283 CA GLU A 17 -33.505 -20.321 38.643 1.00 0.00 C | |
| ATOM 284 C GLU A 17 -32.159 -19.953 39.254 1.00 0.00 C | |
| ATOM 285 O GLU A 17 -31.977 -20.025 40.469 1.00 0.00 O | |
| ATOM 286 CB GLU A 17 -33.419 -21.702 37.990 1.00 0.00 C | |
| ATOM 287 CG GLU A 17 -33.013 -22.822 38.937 1.00 0.00 C | |
| ATOM 288 CD GLU A 17 -33.004 -24.173 38.277 1.00 0.00 C | |
| ATOM 289 OE1 GLU A 17 -33.770 -24.372 37.365 1.00 0.00 O | |
| ATOM 290 OE2 GLU A 17 -32.231 -25.006 38.686 1.00 0.00 O | |
| ATOM 291 H GLU A 17 -34.119 -19.611 36.720 1.00 0.00 H | |
| ATOM 292 HA GLU A 17 -34.237 -20.352 39.451 1.00 0.00 H | |
| ATOM 293 1HB GLU A 17 -34.386 -21.962 37.559 1.00 0.00 H | |
| ATOM 294 2HB GLU A 17 -32.695 -21.675 37.175 1.00 0.00 H | |
| ATOM 295 1HG GLU A 17 -32.016 -22.613 39.324 1.00 0.00 H | |
| ATOM 296 2HG GLU A 17 -33.703 -22.839 39.780 1.00 0.00 H | |
| ATOM 297 N ASN A 18 -31.217 -19.556 38.403 1.00 0.00 N | |
| ATOM 298 CA ASN A 18 -29.901 -19.128 38.862 1.00 0.00 C | |
| ATOM 299 C ASN A 18 -30.001 -17.888 39.742 1.00 0.00 C | |
| ATOM 300 O ASN A 18 -29.257 -17.743 40.712 1.00 0.00 O | |
| ATOM 301 CB ASN A 18 -28.981 -18.873 37.682 1.00 0.00 C | |
| ATOM 302 CG ASN A 18 -28.505 -20.144 37.036 1.00 0.00 C | |
| ATOM 303 OD1 ASN A 18 -28.435 -21.196 37.682 1.00 0.00 O | |
| ATOM 304 ND2 ASN A 18 -28.176 -20.069 35.771 1.00 0.00 N | |
| ATOM 305 H ASN A 18 -31.419 -19.552 37.414 1.00 0.00 H | |
| ATOM 306 HA ASN A 18 -29.468 -19.928 39.465 1.00 0.00 H | |
| ATOM 307 1HB ASN A 18 -29.503 -18.273 36.936 1.00 0.00 H | |
| ATOM 308 2HB ASN A 18 -28.114 -18.301 38.014 1.00 0.00 H | |
| ATOM 309 1HD2 ASN A 18 -27.852 -20.883 35.289 1.00 0.00 H | |
| ATOM 310 2HD2 ASN A 18 -28.248 -19.197 35.288 1.00 0.00 H | |
| ATOM 311 N ALA A 19 -30.924 -16.998 39.398 1.00 0.00 N | |
| ATOM 312 CA ALA A 19 -31.203 -15.827 40.221 1.00 0.00 C | |
| ATOM 313 C ALA A 19 -31.705 -16.230 41.602 1.00 0.00 C | |
| ATOM 314 O ALA A 19 -31.329 -15.631 42.609 1.00 0.00 O | |
| ATOM 315 CB ALA A 19 -32.218 -14.926 39.531 1.00 0.00 C | |
| ATOM 316 H ALA A 19 -31.447 -17.135 38.545 1.00 0.00 H | |
| ATOM 317 HA ALA A 19 -30.277 -15.270 40.355 1.00 0.00 H | |
| ATOM 318 1HB ALA A 19 -32.414 -14.056 40.156 1.00 0.00 H | |
| ATOM 319 2HB ALA A 19 -31.819 -14.599 38.569 1.00 0.00 H | |
| ATOM 320 3HB ALA A 19 -33.143 -15.476 39.371 1.00 0.00 H | |
| ATOM 321 N LYS A 20 -32.555 -17.251 41.642 1.00 0.00 N | |
| ATOM 322 CA LYS A 20 -33.035 -17.799 42.904 1.00 0.00 C | |
| ATOM 323 C LYS A 20 -31.895 -18.416 43.705 1.00 0.00 C | |
| ATOM 324 O LYS A 20 -31.821 -18.255 44.924 1.00 0.00 O | |
| ATOM 325 CB LYS A 20 -34.127 -18.840 42.655 1.00 0.00 C | |
| ATOM 326 CG LYS A 20 -35.454 -18.260 42.185 1.00 0.00 C | |
| ATOM 327 CD LYS A 20 -36.485 -19.354 41.951 1.00 0.00 C | |
| ATOM 328 CE LYS A 20 -37.824 -18.773 41.523 1.00 0.00 C | |
| ATOM 329 NZ LYS A 20 -38.834 -19.834 41.263 1.00 0.00 N | |
| ATOM 330 H LYS A 20 -32.878 -17.656 40.775 1.00 0.00 H | |
| ATOM 331 HA LYS A 20 -33.453 -16.987 43.499 1.00 0.00 H | |
| ATOM 332 1HB LYS A 20 -33.787 -19.550 41.900 1.00 0.00 H | |
| ATOM 333 2HB LYS A 20 -34.312 -19.401 43.572 1.00 0.00 H | |
| ATOM 334 1HG LYS A 20 -35.836 -17.569 42.939 1.00 0.00 H | |
| ATOM 335 2HG LYS A 20 -35.303 -17.710 41.257 1.00 0.00 H | |
| ATOM 336 1HD LYS A 20 -36.126 -20.030 41.173 1.00 0.00 H | |
| ATOM 337 2HD LYS A 20 -36.624 -19.926 42.868 1.00 0.00 H | |
| ATOM 338 1HE LYS A 20 -38.200 -18.113 42.303 1.00 0.00 H | |
| ATOM 339 2HE LYS A 20 -37.692 -18.185 40.614 1.00 0.00 H | |
| ATOM 340 1HZ LYS A 20 -39.706 -19.408 40.982 1.00 0.00 H | |
| ATOM 341 2HZ LYS A 20 -38.504 -20.441 40.527 1.00 0.00 H | |
| ATOM 342 3HZ LYS A 20 -38.980 -20.374 42.104 1.00 0.00 H | |
| ATOM 343 N ARG A 21 -31.008 -19.123 43.014 1.00 0.00 N | |
| ATOM 344 CA ARG A 21 -29.874 -19.774 43.661 1.00 0.00 C | |
| ATOM 345 C ARG A 21 -28.860 -18.750 44.155 1.00 0.00 C | |
| ATOM 346 O ARG A 21 -28.243 -18.931 45.204 1.00 0.00 O | |
| ATOM 347 CB ARG A 21 -29.192 -20.738 42.702 1.00 0.00 C | |
| ATOM 348 CG ARG A 21 -29.992 -21.989 42.375 1.00 0.00 C | |
| ATOM 349 CD ARG A 21 -29.288 -22.850 41.391 1.00 0.00 C | |
| ATOM 350 NE ARG A 21 -30.085 -24.005 41.011 1.00 0.00 N | |
| ATOM 351 CZ ARG A 21 -30.151 -25.153 41.712 1.00 0.00 C | |
| ATOM 352 NH1 ARG A 21 -29.462 -25.286 42.824 1.00 0.00 N | |
| ATOM 353 NH2 ARG A 21 -30.908 -26.147 41.282 1.00 0.00 N | |
| ATOM 354 H ARG A 21 -31.120 -19.211 42.015 1.00 0.00 H | |
| ATOM 355 HA ARG A 21 -30.240 -20.322 44.529 1.00 0.00 H | |
| ATOM 356 1HB ARG A 21 -28.979 -20.228 41.765 1.00 0.00 H | |
| ATOM 357 2HB ARG A 21 -28.240 -21.057 43.125 1.00 0.00 H | |
| ATOM 358 1HG ARG A 21 -30.154 -22.567 43.284 1.00 0.00 H | |
| ATOM 359 2HG ARG A 21 -30.957 -21.703 41.951 1.00 0.00 H | |
| ATOM 360 1HD ARG A 21 -29.071 -22.274 40.492 1.00 0.00 H | |
| ATOM 361 2HD ARG A 21 -28.355 -23.208 41.826 1.00 0.00 H | |
| ATOM 362 HE ARG A 21 -30.629 -23.940 40.162 1.00 0.00 H | |
| ATOM 363 1HH1 ARG A 21 -28.883 -24.526 43.153 1.00 0.00 H | |
| ATOM 364 2HH1 ARG A 21 -29.511 -26.146 43.349 1.00 0.00 H | |
| ATOM 365 1HH2 ARG A 21 -31.437 -26.046 40.427 1.00 0.00 H | |
| ATOM 366 2HH2 ARG A 21 -30.957 -27.008 41.806 1.00 0.00 H | |
| ATOM 367 N LYS A 22 -28.693 -17.675 43.394 1.00 0.00 N | |
| ATOM 368 CA LYS A 22 -27.755 -16.619 43.755 1.00 0.00 C | |
| ATOM 369 C LYS A 22 -28.339 -15.705 44.824 1.00 0.00 C | |
| ATOM 370 O LYS A 22 -27.790 -15.587 45.921 1.00 0.00 O | |
| ATOM 371 CB LYS A 22 -27.366 -15.802 42.520 1.00 0.00 C | |
| ATOM 372 CG LYS A 22 -26.149 -14.909 42.713 1.00 0.00 C | |
| ATOM 373 CD LYS A 22 -26.541 -13.558 43.292 1.00 0.00 C | |
| ATOM 374 CE LYS A 22 -25.463 -12.513 43.040 1.00 0.00 C | |
| ATOM 375 NZ LYS A 22 -25.856 -11.174 43.558 1.00 0.00 N | |
| ATOM 376 H LYS A 22 -29.228 -17.586 42.542 1.00 0.00 H | |
| ATOM 377 HA LYS A 22 -26.856 -17.080 44.168 1.00 0.00 H | |
| ATOM 378 1HB LYS A 22 -27.159 -16.478 41.689 1.00 0.00 H | |
| ATOM 379 2HB LYS A 22 -28.203 -15.169 42.226 1.00 0.00 H | |
| ATOM 380 1HG LYS A 22 -25.445 -15.395 43.391 1.00 0.00 H | |
| ATOM 381 2HG LYS A 22 -25.654 -14.755 41.756 1.00 0.00 H | |
| ATOM 382 1HD LYS A 22 -27.473 -13.223 42.838 1.00 0.00 H | |
| ATOM 383 2HD LYS A 22 -26.695 -13.654 44.367 1.00 0.00 H | |
| ATOM 384 1HE LYS A 22 -24.539 -12.820 43.526 1.00 0.00 H | |
| ATOM 385 2HE LYS A 22 -25.278 -12.434 41.970 1.00 0.00 H | |
| ATOM 386 1HZ LYS A 22 -25.118 -10.511 43.370 1.00 0.00 H | |
| ATOM 387 2HZ LYS A 22 -26.704 -10.871 43.099 1.00 0.00 H | |
| ATOM 388 3HZ LYS A 22 -26.012 -11.230 44.553 1.00 0.00 H | |
| ATOM 389 N GLY A 23 -29.454 -15.061 44.502 1.00 0.00 N | |
| ATOM 390 CA GLY A 23 -30.125 -14.170 45.440 1.00 0.00 C | |
| ATOM 391 C GLY A 23 -30.574 -12.885 44.755 1.00 0.00 C | |
| ATOM 392 O GLY A 23 -30.810 -11.871 45.410 1.00 0.00 O | |
| ATOM 393 H GLY A 23 -29.849 -15.192 43.580 1.00 0.00 H | |
| ATOM 394 1HA GLY A 23 -30.988 -14.678 45.872 1.00 0.00 H | |
| ATOM 395 2HA GLY A 23 -29.449 -13.932 46.261 1.00 0.00 H | |
| ATOM 396 N ASP A 24 -30.689 -12.935 43.432 1.00 0.00 N | |
| ATOM 397 CA ASP A 24 -31.081 -11.767 42.652 1.00 0.00 C | |
| ATOM 398 C ASP A 24 -32.578 -11.769 42.372 1.00 0.00 C | |
| ATOM 399 O ASP A 24 -33.230 -12.812 42.434 1.00 0.00 O | |
| ATOM 400 CB ASP A 24 -30.310 -11.720 41.331 1.00 0.00 C | |
| ATOM 401 CG ASP A 24 -28.848 -11.329 41.511 1.00 0.00 C | |
| ATOM 402 OD1 ASP A 24 -28.511 -10.834 42.561 1.00 0.00 O | |
| ATOM 403 OD2 ASP A 24 -28.084 -11.530 40.598 1.00 0.00 O | |
| ATOM 404 H ASP A 24 -30.500 -13.805 42.954 1.00 0.00 H | |
| ATOM 405 HA ASP A 24 -30.854 -10.872 43.232 1.00 0.00 H | |
| ATOM 406 1HB ASP A 24 -30.352 -12.697 40.849 1.00 0.00 H | |
| ATOM 407 2HB ASP A 24 -30.781 -11.003 40.659 1.00 0.00 H | |
| ATOM 408 N ASP A 25 -33.118 -10.595 42.065 1.00 0.00 N | |
| ATOM 409 CA ASP A 25 -34.550 -10.449 41.827 1.00 0.00 C | |
| ATOM 410 C ASP A 25 -35.011 -11.339 40.680 1.00 0.00 C | |
| ATOM 411 O ASP A 25 -34.480 -11.262 39.571 1.00 0.00 O | |
| ATOM 412 CB ASP A 25 -34.896 -8.990 41.521 1.00 0.00 C | |
| ATOM 413 CG ASP A 25 -36.397 -8.736 41.471 1.00 0.00 C | |
| ATOM 414 OD1 ASP A 25 -36.998 -9.034 40.466 1.00 0.00 O | |
| ATOM 415 OD2 ASP A 25 -36.927 -8.245 42.439 1.00 0.00 O | |
| ATOM 416 H ASP A 25 -32.523 -9.782 41.995 1.00 0.00 H | |
| ATOM 417 HA ASP A 25 -35.084 -10.763 42.724 1.00 0.00 H | |
| ATOM 418 1HB ASP A 25 -34.457 -8.344 42.282 1.00 0.00 H | |
| ATOM 419 2HB ASP A 25 -34.463 -8.706 40.561 1.00 0.00 H | |
| ATOM 420 N THR A 26 -36.001 -12.181 40.952 1.00 0.00 N | |
| ATOM 421 CA THR A 26 -36.432 -13.192 39.995 1.00 0.00 C | |
| ATOM 422 C THR A 26 -37.163 -12.559 38.817 1.00 0.00 C | |
| ATOM 423 O THR A 26 -37.031 -13.008 37.678 1.00 0.00 O | |
| ATOM 424 CB THR A 26 -37.342 -14.239 40.666 1.00 0.00 C | |
| ATOM 425 OG1 THR A 26 -38.486 -13.586 41.234 1.00 0.00 O | |
| ATOM 426 CG2 THR A 26 -36.588 -14.977 41.761 1.00 0.00 C | |
| ATOM 427 H THR A 26 -36.467 -12.120 41.846 1.00 0.00 H | |
| ATOM 428 HA THR A 26 -35.549 -13.697 39.603 1.00 0.00 H | |
| ATOM 429 HB THR A 26 -37.683 -14.956 39.919 1.00 0.00 H | |
| ATOM 430 HG1 THR A 26 -39.136 -13.426 40.545 1.00 0.00 H | |
| ATOM 431 1HG2 THR A 26 -37.247 -15.712 42.223 1.00 0.00 H | |
| ATOM 432 2HG2 THR A 26 -35.724 -15.482 41.330 1.00 0.00 H | |
| ATOM 433 3HG2 THR A 26 -36.254 -14.265 42.514 1.00 0.00 H | |
| ATOM 434 N GLU A 27 -37.933 -11.514 39.098 1.00 0.00 N | |
| ATOM 435 CA GLU A 27 -38.706 -10.832 38.065 1.00 0.00 C | |
| ATOM 436 C GLU A 27 -37.799 -10.062 37.117 1.00 0.00 C | |
| ATOM 437 O GLU A 27 -38.079 -9.956 35.923 1.00 0.00 O | |
| ATOM 438 CB GLU A 27 -39.723 -9.881 38.700 1.00 0.00 C | |
| ATOM 439 CG GLU A 27 -40.849 -10.575 39.452 1.00 0.00 C | |
| ATOM 440 CD GLU A 27 -41.634 -11.521 38.586 1.00 0.00 C | |
| ATOM 441 OE1 GLU A 27 -41.865 -11.200 37.446 1.00 0.00 O | |
| ATOM 442 OE2 GLU A 27 -42.004 -12.566 39.067 1.00 0.00 O | |
| ATOM 443 H GLU A 27 -37.985 -11.183 40.051 1.00 0.00 H | |
| ATOM 444 HA GLU A 27 -39.237 -11.583 37.479 1.00 0.00 H | |
| ATOM 445 1HB GLU A 27 -39.212 -9.218 39.400 1.00 0.00 H | |
| ATOM 446 2HB GLU A 27 -40.169 -9.258 37.927 1.00 0.00 H | |
| ATOM 447 1HG GLU A 27 -40.426 -11.131 40.287 1.00 0.00 H | |
| ATOM 448 2HG GLU A 27 -41.521 -9.819 39.857 1.00 0.00 H | |
| ATOM 449 N GLU A 28 -36.710 -9.523 37.654 1.00 0.00 N | |
| ATOM 450 CA GLU A 28 -35.701 -8.858 36.838 1.00 0.00 C | |
| ATOM 451 C GLU A 28 -34.938 -9.859 35.981 1.00 0.00 C | |
| ATOM 452 O GLU A 28 -34.662 -9.603 34.809 1.00 0.00 O | |
| ATOM 453 CB GLU A 28 -34.724 -8.082 37.725 1.00 0.00 C | |
| ATOM 454 CG GLU A 28 -33.698 -7.258 36.960 1.00 0.00 C | |
| ATOM 455 CD GLU A 28 -34.317 -6.136 36.175 1.00 0.00 C | |
| ATOM 456 OE1 GLU A 28 -35.365 -5.674 36.560 1.00 0.00 O | |
| ATOM 457 OE2 GLU A 28 -33.741 -5.738 35.189 1.00 0.00 O | |
| ATOM 458 H GLU A 28 -36.577 -9.576 38.654 1.00 0.00 H | |
| ATOM 459 HA GLU A 28 -36.204 -8.162 36.167 1.00 0.00 H | |
| ATOM 460 1HB GLU A 28 -35.279 -7.406 38.374 1.00 0.00 H | |
| ATOM 461 2HB GLU A 28 -34.183 -8.779 38.365 1.00 0.00 H | |
| ATOM 462 1HG GLU A 28 -32.982 -6.841 37.667 1.00 0.00 H | |
| ATOM 463 2HG GLU A 28 -33.155 -7.914 36.280 1.00 0.00 H | |
| ATOM 464 N ALA A 29 -34.600 -11.000 36.571 1.00 0.00 N | |
| ATOM 465 CA ALA A 29 -33.951 -12.081 35.838 1.00 0.00 C | |
| ATOM 466 C ALA A 29 -34.837 -12.585 34.706 1.00 0.00 C | |
| ATOM 467 O ALA A 29 -34.359 -12.863 33.607 1.00 0.00 O | |
| ATOM 468 CB ALA A 29 -33.594 -13.220 36.779 1.00 0.00 C | |
| ATOM 469 H ALA A 29 -34.795 -11.122 37.556 1.00 0.00 H | |
| ATOM 470 HA ALA A 29 -33.034 -11.694 35.392 1.00 0.00 H | |
| ATOM 471 1HB ALA A 29 -33.111 -14.019 36.217 1.00 0.00 H | |
| ATOM 472 2HB ALA A 29 -32.914 -12.857 37.549 1.00 0.00 H | |
| ATOM 473 3HB ALA A 29 -34.500 -13.603 37.246 1.00 0.00 H | |
| ATOM 474 N ARG A 30 -36.133 -12.702 34.981 1.00 0.00 N | |
| ATOM 475 CA ARG A 30 -37.097 -13.116 33.968 1.00 0.00 C | |
| ATOM 476 C ARG A 30 -37.112 -12.145 32.796 1.00 0.00 C | |
| ATOM 477 O ARG A 30 -37.084 -12.558 31.635 1.00 0.00 O | |
| ATOM 478 CB ARG A 30 -38.494 -13.207 34.565 1.00 0.00 C | |
| ATOM 479 CG ARG A 30 -39.582 -13.618 33.586 1.00 0.00 C | |
| ATOM 480 CD ARG A 30 -40.931 -13.552 34.204 1.00 0.00 C | |
| ATOM 481 NE ARG A 30 -41.198 -12.246 34.784 1.00 0.00 N | |
| ATOM 482 CZ ARG A 30 -41.412 -11.122 34.072 1.00 0.00 C | |
| ATOM 483 NH1 ARG A 30 -41.385 -11.161 32.758 1.00 0.00 N | |
| ATOM 484 NH2 ARG A 30 -41.647 -9.980 34.695 1.00 0.00 N | |
| ATOM 485 H ARG A 30 -36.457 -12.501 35.917 1.00 0.00 H | |
| ATOM 486 HA ARG A 30 -36.800 -14.092 33.586 1.00 0.00 H | |
| ATOM 487 1HB ARG A 30 -38.495 -13.930 35.381 1.00 0.00 H | |
| ATOM 488 2HB ARG A 30 -38.775 -12.241 34.984 1.00 0.00 H | |
| ATOM 489 1HG ARG A 30 -39.566 -12.950 32.724 1.00 0.00 H | |
| ATOM 490 2HG ARG A 30 -39.406 -14.642 33.255 1.00 0.00 H | |
| ATOM 491 1HD ARG A 30 -41.687 -13.750 33.447 1.00 0.00 H | |
| ATOM 492 2HD ARG A 30 -41.005 -14.298 34.994 1.00 0.00 H | |
| ATOM 493 HE ARG A 30 -41.226 -12.175 35.792 1.00 0.00 H | |
| ATOM 494 1HH1 ARG A 30 -41.205 -12.033 32.283 1.00 0.00 H | |
| ATOM 495 2HH1 ARG A 30 -41.544 -10.318 32.224 1.00 0.00 H | |
| ATOM 496 1HH2 ARG A 30 -41.668 -9.949 35.706 1.00 0.00 H | |
| ATOM 497 2HH2 ARG A 30 -41.807 -9.138 34.162 1.00 0.00 H | |
| ATOM 498 N GLU A 31 -37.156 -10.853 33.102 1.00 0.00 N | |
| ATOM 499 CA GLU A 31 -37.142 -9.821 32.073 1.00 0.00 C | |
| ATOM 500 C GLU A 31 -35.835 -9.840 31.290 1.00 0.00 C | |
| ATOM 501 O GLU A 31 -35.827 -9.656 30.072 1.00 0.00 O | |
| ATOM 502 CB GLU A 31 -37.352 -8.440 32.699 1.00 0.00 C | |
| ATOM 503 CG GLU A 31 -38.775 -8.172 33.168 1.00 0.00 C | |
| ATOM 504 CD GLU A 31 -39.764 -8.116 32.036 1.00 0.00 C | |
| ATOM 505 OE1 GLU A 31 -39.355 -7.868 30.927 1.00 0.00 O | |
| ATOM 506 OE2 GLU A 31 -40.929 -8.325 32.280 1.00 0.00 O | |
| ATOM 507 H GLU A 31 -37.200 -10.579 34.073 1.00 0.00 H | |
| ATOM 508 HA GLU A 31 -37.952 -10.021 31.370 1.00 0.00 H | |
| ATOM 509 1HB GLU A 31 -36.690 -8.325 33.558 1.00 0.00 H | |
| ATOM 510 2HB GLU A 31 -37.087 -7.668 31.977 1.00 0.00 H | |
| ATOM 511 1HG GLU A 31 -39.074 -8.962 33.857 1.00 0.00 H | |
| ATOM 512 2HG GLU A 31 -38.797 -7.227 33.709 1.00 0.00 H | |
| ATOM 513 N ALA A 32 -34.732 -10.062 31.995 1.00 0.00 N | |
| ATOM 514 CA ALA A 32 -33.420 -10.130 31.365 1.00 0.00 C | |
| ATOM 515 C ALA A 32 -33.330 -11.308 30.403 1.00 0.00 C | |
| ATOM 516 O ALA A 32 -32.748 -11.198 29.325 1.00 0.00 O | |
| ATOM 517 CB ALA A 32 -32.330 -10.225 32.423 1.00 0.00 C | |
| ATOM 518 H ALA A 32 -34.804 -10.189 32.995 1.00 0.00 H | |
| ATOM 519 HA ALA A 32 -33.267 -9.219 30.786 1.00 0.00 H | |
| ATOM 520 1HB ALA A 32 -31.354 -10.274 31.937 1.00 0.00 H | |
| ATOM 521 2HB ALA A 32 -32.369 -9.347 33.069 1.00 0.00 H | |
| ATOM 522 3HB ALA A 32 -32.481 -11.121 33.022 1.00 0.00 H | |
| ATOM 523 N ALA A 33 -33.910 -12.435 30.802 1.00 0.00 N | |
| ATOM 524 CA ALA A 33 -33.955 -13.616 29.948 1.00 0.00 C | |
| ATOM 525 C ALA A 33 -34.783 -13.359 28.696 1.00 0.00 C | |
| ATOM 526 O ALA A 33 -34.423 -13.793 27.602 1.00 0.00 O | |
| ATOM 527 CB ALA A 33 -34.514 -14.804 30.717 1.00 0.00 C | |
| ATOM 528 H ALA A 33 -34.328 -12.475 31.720 1.00 0.00 H | |
| ATOM 529 HA ALA A 33 -32.940 -13.852 29.630 1.00 0.00 H | |
| ATOM 530 1HB ALA A 33 -34.541 -15.679 30.067 1.00 0.00 H | |
| ATOM 531 2HB ALA A 33 -33.877 -15.012 31.577 1.00 0.00 H | |
| ATOM 532 3HB ALA A 33 -35.522 -14.576 31.059 1.00 0.00 H | |
| ATOM 533 N ARG A 34 -35.895 -12.651 28.863 1.00 0.00 N | |
| ATOM 534 CA ARG A 34 -36.723 -12.245 27.734 1.00 0.00 C | |
| ATOM 535 C ARG A 34 -35.958 -11.324 26.793 1.00 0.00 C | |
| ATOM 536 O ARG A 34 -36.021 -11.475 25.574 1.00 0.00 O | |
| ATOM 537 CB ARG A 34 -37.981 -11.539 28.217 1.00 0.00 C | |
| ATOM 538 CG ARG A 34 -38.968 -11.169 27.122 1.00 0.00 C | |
| ATOM 539 CD ARG A 34 -40.190 -10.531 27.675 1.00 0.00 C | |
| ATOM 540 NE ARG A 34 -39.911 -9.213 28.224 1.00 0.00 N | |
| ATOM 541 CZ ARG A 34 -39.793 -8.089 27.490 1.00 0.00 C | |
| ATOM 542 NH1 ARG A 34 -39.930 -8.140 26.184 1.00 0.00 N | |
| ATOM 543 NH2 ARG A 34 -39.538 -6.936 28.084 1.00 0.00 N | |
| ATOM 544 H ARG A 34 -36.175 -12.387 29.797 1.00 0.00 H | |
| ATOM 545 HA ARG A 34 -36.999 -13.137 27.170 1.00 0.00 H | |
| ATOM 546 1HB ARG A 34 -38.502 -12.176 28.931 1.00 0.00 H | |
| ATOM 547 2HB ARG A 34 -37.707 -10.621 28.738 1.00 0.00 H | |
| ATOM 548 1HG ARG A 34 -38.500 -10.470 26.430 1.00 0.00 H | |
| ATOM 549 2HG ARG A 34 -39.266 -12.069 26.582 1.00 0.00 H | |
| ATOM 550 1HD ARG A 34 -40.933 -10.423 26.886 1.00 0.00 H | |
| ATOM 551 2HD ARG A 34 -40.595 -11.152 28.473 1.00 0.00 H | |
| ATOM 552 HE ARG A 34 -39.801 -9.135 29.225 1.00 0.00 H | |
| ATOM 553 1HH1 ARG A 34 -40.124 -9.020 25.730 1.00 0.00 H | |
| ATOM 554 2HH1 ARG A 34 -39.839 -7.297 25.634 1.00 0.00 H | |
| ATOM 555 1HH2 ARG A 34 -39.433 -6.898 29.089 1.00 0.00 H | |
| ATOM 556 2HH2 ARG A 34 -39.449 -6.095 27.535 1.00 0.00 H | |
| ATOM 557 N GLU A 35 -35.235 -10.368 27.369 1.00 0.00 N | |
| ATOM 558 CA GLU A 35 -34.370 -9.489 26.591 1.00 0.00 C | |
| ATOM 559 C GLU A 35 -33.290 -10.282 25.864 1.00 0.00 C | |
| ATOM 560 O GLU A 35 -33.007 -10.034 24.692 1.00 0.00 O | |
| ATOM 561 CB GLU A 35 -33.723 -8.439 27.497 1.00 0.00 C | |
| ATOM 562 CG GLU A 35 -34.675 -7.354 27.981 1.00 0.00 C | |
| ATOM 563 CD GLU A 35 -34.026 -6.387 28.932 1.00 0.00 C | |
| ATOM 564 OE1 GLU A 35 -32.979 -5.878 28.609 1.00 0.00 O | |
| ATOM 565 OE2 GLU A 35 -34.577 -6.158 29.982 1.00 0.00 O | |
| ATOM 566 H GLU A 35 -35.285 -10.248 28.369 1.00 0.00 H | |
| ATOM 567 HA GLU A 35 -34.975 -8.988 25.835 1.00 0.00 H | |
| ATOM 568 1HB GLU A 35 -33.299 -8.927 28.375 1.00 0.00 H | |
| ATOM 569 2HB GLU A 35 -32.905 -7.953 26.965 1.00 0.00 H | |
| ATOM 570 1HG GLU A 35 -35.048 -6.802 27.119 1.00 0.00 H | |
| ATOM 571 2HG GLU A 35 -35.526 -7.824 28.472 1.00 0.00 H | |
| ATOM 572 N ALA A 36 -32.687 -11.234 26.568 1.00 0.00 N | |
| ATOM 573 CA ALA A 36 -31.654 -12.081 25.984 1.00 0.00 C | |
| ATOM 574 C ALA A 36 -32.181 -12.831 24.767 1.00 0.00 C | |
| ATOM 575 O ALA A 36 -31.526 -12.879 23.726 1.00 0.00 O | |
| ATOM 576 CB ALA A 36 -31.124 -13.063 27.020 1.00 0.00 C | |
| ATOM 577 H ALA A 36 -32.952 -11.375 27.532 1.00 0.00 H | |
| ATOM 578 HA ALA A 36 -30.833 -11.446 25.652 1.00 0.00 H | |
| ATOM 579 1HB ALA A 36 -30.354 -13.688 26.568 1.00 0.00 H | |
| ATOM 580 2HB ALA A 36 -30.697 -12.511 27.858 1.00 0.00 H | |
| ATOM 581 3HB ALA A 36 -31.939 -13.691 27.377 1.00 0.00 H | |
| ATOM 582 N PHE A 37 -33.367 -13.416 24.904 1.00 0.00 N | |
| ATOM 583 CA PHE A 37 -34.006 -14.118 23.800 1.00 0.00 C | |
| ATOM 584 C PHE A 37 -34.187 -13.203 22.595 1.00 0.00 C | |
| ATOM 585 O PHE A 37 -33.852 -13.569 21.469 1.00 0.00 O | |
| ATOM 586 CB PHE A 37 -35.364 -14.672 24.235 1.00 0.00 C | |
| ATOM 587 CG PHE A 37 -36.198 -15.193 23.100 1.00 0.00 C | |
| ATOM 588 CD1 PHE A 37 -36.036 -16.492 22.640 1.00 0.00 C | |
| ATOM 589 CD2 PHE A 37 -37.146 -14.386 22.488 1.00 0.00 C | |
| ATOM 590 CE1 PHE A 37 -36.803 -16.972 21.595 1.00 0.00 C | |
| ATOM 591 CE2 PHE A 37 -37.914 -14.864 21.445 1.00 0.00 C | |
| ATOM 592 CZ PHE A 37 -37.742 -16.158 20.998 1.00 0.00 C | |
| ATOM 593 H PHE A 37 -33.835 -13.371 25.797 1.00 0.00 H | |
| ATOM 594 HA PHE A 37 -33.363 -14.943 23.494 1.00 0.00 H | |
| ATOM 595 1HB PHE A 37 -35.214 -15.483 24.947 1.00 0.00 H | |
| ATOM 596 2HB PHE A 37 -35.929 -13.892 24.742 1.00 0.00 H | |
| ATOM 597 HD1 PHE A 37 -35.294 -17.135 23.113 1.00 0.00 H | |
| ATOM 598 HD2 PHE A 37 -37.281 -13.363 22.842 1.00 0.00 H | |
| ATOM 599 HE1 PHE A 37 -36.665 -17.994 21.244 1.00 0.00 H | |
| ATOM 600 HE2 PHE A 37 -38.656 -14.219 20.974 1.00 0.00 H | |
| ATOM 601 HZ PHE A 37 -38.346 -16.536 20.174 1.00 0.00 H | |
| ATOM 602 N GLU A 38 -34.722 -12.010 22.840 1.00 0.00 N | |
| ATOM 603 CA GLU A 38 -34.965 -11.046 21.773 1.00 0.00 C | |
| ATOM 604 C GLU A 38 -33.669 -10.667 21.068 1.00 0.00 C | |
| ATOM 605 O GLU A 38 -33.625 -10.565 19.842 1.00 0.00 O | |
| ATOM 606 CB GLU A 38 -35.640 -9.792 22.330 1.00 0.00 C | |
| ATOM 607 CG GLU A 38 -37.099 -9.983 22.721 1.00 0.00 C | |
| ATOM 608 CD GLU A 38 -37.984 -10.281 21.544 1.00 0.00 C | |
| ATOM 609 OE1 GLU A 38 -37.906 -9.571 20.570 1.00 0.00 O | |
| ATOM 610 OE2 GLU A 38 -38.742 -11.220 21.619 1.00 0.00 O | |
| ATOM 611 H GLU A 38 -34.965 -11.766 23.790 1.00 0.00 H | |
| ATOM 612 HA GLU A 38 -35.621 -11.507 21.034 1.00 0.00 H | |
| ATOM 613 1HB GLU A 38 -35.099 -9.449 23.213 1.00 0.00 H | |
| ATOM 614 2HB GLU A 38 -35.594 -8.993 21.589 1.00 0.00 H | |
| ATOM 615 1HG GLU A 38 -37.168 -10.806 23.431 1.00 0.00 H | |
| ATOM 616 2HG GLU A 38 -37.452 -9.080 23.217 1.00 0.00 H | |
| ATOM 617 N LEU A 39 -32.615 -10.457 21.850 1.00 0.00 N | |
| ATOM 618 CA LEU A 39 -31.311 -10.107 21.300 1.00 0.00 C | |
| ATOM 619 C LEU A 39 -30.754 -11.235 20.441 1.00 0.00 C | |
| ATOM 620 O LEU A 39 -30.189 -10.995 19.374 1.00 0.00 O | |
| ATOM 621 CB LEU A 39 -30.328 -9.785 22.432 1.00 0.00 C | |
| ATOM 622 CG LEU A 39 -30.609 -8.493 23.210 1.00 0.00 C | |
| ATOM 623 CD1 LEU A 39 -29.809 -8.496 24.506 1.00 0.00 C | |
| ATOM 624 CD2 LEU A 39 -30.250 -7.292 22.348 1.00 0.00 C | |
| ATOM 625 H LEU A 39 -32.721 -10.543 22.851 1.00 0.00 H | |
| ATOM 626 HA LEU A 39 -31.430 -9.231 20.661 1.00 0.00 H | |
| ATOM 627 1HB LEU A 39 -30.336 -10.609 23.144 1.00 0.00 H | |
| ATOM 628 2HB LEU A 39 -29.326 -9.706 22.011 1.00 0.00 H | |
| ATOM 629 HG LEU A 39 -31.667 -8.449 23.472 1.00 0.00 H | |
| ATOM 630 1HD1 LEU A 39 -30.009 -7.578 25.059 1.00 0.00 H | |
| ATOM 631 2HD1 LEU A 39 -30.099 -9.354 25.112 1.00 0.00 H | |
| ATOM 632 3HD1 LEU A 39 -28.745 -8.556 24.276 1.00 0.00 H | |
| ATOM 633 1HD2 LEU A 39 -30.451 -6.374 22.901 1.00 0.00 H | |
| ATOM 634 2HD2 LEU A 39 -29.193 -7.335 22.087 1.00 0.00 H | |
| ATOM 635 3HD2 LEU A 39 -30.849 -7.306 21.438 1.00 0.00 H | |
| ATOM 636 N VAL A 40 -30.916 -12.466 20.914 1.00 0.00 N | |
| ATOM 637 CA VAL A 40 -30.505 -13.639 20.150 1.00 0.00 C | |
| ATOM 638 C VAL A 40 -31.305 -13.767 18.862 1.00 0.00 C | |
| ATOM 639 O VAL A 40 -30.743 -13.990 17.790 1.00 0.00 O | |
| ATOM 640 CB VAL A 40 -30.687 -14.916 20.991 1.00 0.00 C | |
| ATOM 641 CG1 VAL A 40 -30.540 -16.154 20.119 1.00 0.00 C | |
| ATOM 642 CG2 VAL A 40 -29.678 -14.935 22.129 1.00 0.00 C | |
| ATOM 643 H VAL A 40 -31.335 -12.592 21.823 1.00 0.00 H | |
| ATOM 644 HA VAL A 40 -29.455 -13.523 19.879 1.00 0.00 H | |
| ATOM 645 HB VAL A 40 -31.698 -14.930 21.400 1.00 0.00 H | |
| ATOM 646 1HG1 VAL A 40 -30.672 -17.047 20.730 1.00 0.00 H | |
| ATOM 647 2HG1 VAL A 40 -31.295 -16.138 19.334 1.00 0.00 H | |
| ATOM 648 3HG1 VAL A 40 -29.547 -16.166 19.670 1.00 0.00 H | |
| ATOM 649 1HG2 VAL A 40 -29.813 -15.840 22.721 1.00 0.00 H | |
| ATOM 650 2HG2 VAL A 40 -28.668 -14.915 21.720 1.00 0.00 H | |
| ATOM 651 3HG2 VAL A 40 -29.829 -14.061 22.764 1.00 0.00 H | |
| ATOM 652 N ARG A 41 -32.622 -13.623 18.971 1.00 0.00 N | |
| ATOM 653 CA ARG A 41 -33.507 -13.769 17.822 1.00 0.00 C | |
| ATOM 654 C ARG A 41 -33.188 -12.738 16.746 1.00 0.00 C | |
| ATOM 655 O ARG A 41 -33.073 -13.072 15.567 1.00 0.00 O | |
| ATOM 656 CB ARG A 41 -34.960 -13.624 18.246 1.00 0.00 C | |
| ATOM 657 CG ARG A 41 -35.972 -13.785 17.122 1.00 0.00 C | |
| ATOM 658 CD ARG A 41 -37.368 -13.666 17.619 1.00 0.00 C | |
| ATOM 659 NE ARG A 41 -37.663 -12.321 18.085 1.00 0.00 N | |
| ATOM 660 CZ ARG A 41 -37.926 -11.272 17.281 1.00 0.00 C | |
| ATOM 661 NH1 ARG A 41 -37.927 -11.428 15.976 1.00 0.00 N | |
| ATOM 662 NH2 ARG A 41 -38.184 -10.086 17.805 1.00 0.00 N | |
| ATOM 663 H ARG A 41 -33.019 -13.407 19.874 1.00 0.00 H | |
| ATOM 664 HA ARG A 41 -33.351 -14.757 17.388 1.00 0.00 H | |
| ATOM 665 1HB ARG A 41 -35.194 -14.365 19.007 1.00 0.00 H | |
| ATOM 666 2HB ARG A 41 -35.115 -12.641 18.689 1.00 0.00 H | |
| ATOM 667 1HG ARG A 41 -35.808 -13.012 16.370 1.00 0.00 H | |
| ATOM 668 2HG ARG A 41 -35.854 -14.768 16.665 1.00 0.00 H | |
| ATOM 669 1HD ARG A 41 -38.062 -13.907 16.814 1.00 0.00 H | |
| ATOM 670 2HD ARG A 41 -37.520 -14.356 18.447 1.00 0.00 H | |
| ATOM 671 HE ARG A 41 -37.671 -12.161 19.084 1.00 0.00 H | |
| ATOM 672 1HH1 ARG A 41 -37.730 -12.334 15.575 1.00 0.00 H | |
| ATOM 673 2HH1 ARG A 41 -38.125 -10.642 15.374 1.00 0.00 H | |
| ATOM 674 1HH2 ARG A 41 -38.183 -9.966 18.809 1.00 0.00 H | |
| ATOM 675 2HH2 ARG A 41 -38.382 -9.300 17.203 1.00 0.00 H | |
| ATOM 676 N GLU A 42 -33.046 -11.483 17.161 1.00 0.00 N | |
| ATOM 677 CA GLU A 42 -32.731 -10.402 16.235 1.00 0.00 C | |
| ATOM 678 C GLU A 42 -31.403 -10.646 15.532 1.00 0.00 C | |
| ATOM 679 O GLU A 42 -31.321 -10.605 14.306 1.00 0.00 O | |
| ATOM 680 CB GLU A 42 -32.690 -9.062 16.974 1.00 0.00 C | |
| ATOM 681 CG GLU A 42 -32.350 -7.869 16.093 1.00 0.00 C | |
| ATOM 682 CD GLU A 42 -32.288 -6.577 16.858 1.00 0.00 C | |
| ATOM 683 OE1 GLU A 42 -32.715 -6.554 17.987 1.00 0.00 O | |
| ATOM 684 OE2 GLU A 42 -31.811 -5.609 16.311 1.00 0.00 O | |
| ATOM 685 H GLU A 42 -33.159 -11.273 18.142 1.00 0.00 H | |
| ATOM 686 HA GLU A 42 -33.509 -10.365 15.470 1.00 0.00 H | |
| ATOM 687 1HB GLU A 42 -33.660 -8.871 17.436 1.00 0.00 H | |
| ATOM 688 2HB GLU A 42 -31.951 -9.110 17.773 1.00 0.00 H | |
| ATOM 689 1HG GLU A 42 -31.385 -8.044 15.619 1.00 0.00 H | |
| ATOM 690 2HG GLU A 42 -33.099 -7.784 15.307 1.00 0.00 H | |
| ATOM 691 N ALA A 43 -30.362 -10.900 16.320 1.00 0.00 N | |
| ATOM 692 CA ALA A 43 -29.028 -11.126 15.776 1.00 0.00 C | |
| ATOM 693 C ALA A 43 -29.011 -12.329 14.842 1.00 0.00 C | |
| ATOM 694 O ALA A 43 -28.365 -12.304 13.794 1.00 0.00 O | |
| ATOM 695 CB ALA A 43 -28.023 -11.318 16.903 1.00 0.00 C | |
| ATOM 696 H ALA A 43 -30.499 -10.938 17.319 1.00 0.00 H | |
| ATOM 697 HA ALA A 43 -28.739 -10.250 15.194 1.00 0.00 H | |
| ATOM 698 1HB ALA A 43 -27.032 -11.485 16.481 1.00 0.00 H | |
| ATOM 699 2HB ALA A 43 -28.005 -10.425 17.530 1.00 0.00 H | |
| ATOM 700 3HB ALA A 43 -28.312 -12.177 17.505 1.00 0.00 H | |
| ATOM 701 N ALA A 44 -29.726 -13.381 15.226 1.00 0.00 N | |
| ATOM 702 CA ALA A 44 -29.832 -14.577 14.400 1.00 0.00 C | |
| ATOM 703 C ALA A 44 -30.486 -14.266 13.060 1.00 0.00 C | |
| ATOM 704 O ALA A 44 -30.042 -14.743 12.016 1.00 0.00 O | |
| ATOM 705 CB ALA A 44 -30.614 -15.659 15.131 1.00 0.00 C | |
| ATOM 706 H ALA A 44 -30.207 -13.350 16.113 1.00 0.00 H | |
| ATOM 707 HA ALA A 44 -28.827 -14.950 14.199 1.00 0.00 H | |
| ATOM 708 1HB ALA A 44 -30.685 -16.546 14.502 1.00 0.00 H | |
| ATOM 709 2HB ALA A 44 -30.102 -15.913 16.060 1.00 0.00 H | |
| ATOM 710 3HB ALA A 44 -31.614 -15.294 15.357 1.00 0.00 H | |
| ATOM 711 N GLU A 45 -31.543 -13.462 13.097 1.00 0.00 N | |
| ATOM 712 CA GLU A 45 -32.247 -13.067 11.883 1.00 0.00 C | |
| ATOM 713 C GLU A 45 -31.369 -12.194 10.996 1.00 0.00 C | |
| ATOM 714 O GLU A 45 -31.391 -12.317 9.772 1.00 0.00 O | |
| ATOM 715 CB GLU A 45 -33.537 -12.321 12.234 1.00 0.00 C | |
| ATOM 716 CG GLU A 45 -34.634 -13.200 12.815 1.00 0.00 C | |
| ATOM 717 CD GLU A 45 -35.799 -12.410 13.343 1.00 0.00 C | |
| ATOM 718 OE1 GLU A 45 -35.781 -11.209 13.225 1.00 0.00 O | |
| ATOM 719 OE2 GLU A 45 -36.710 -13.009 13.866 1.00 0.00 O | |
| ATOM 720 H GLU A 45 -31.869 -13.117 13.989 1.00 0.00 H | |
| ATOM 721 HA GLU A 45 -32.497 -13.966 11.320 1.00 0.00 H | |
| ATOM 722 1HB GLU A 45 -33.317 -11.536 12.958 1.00 0.00 H | |
| ATOM 723 2HB GLU A 45 -33.933 -11.839 11.339 1.00 0.00 H | |
| ATOM 724 1HG GLU A 45 -34.991 -13.879 12.041 1.00 0.00 H | |
| ATOM 725 2HG GLU A 45 -34.215 -13.802 13.620 1.00 0.00 H | |
| ATOM 726 N ARG A 46 -30.596 -11.313 11.621 1.00 0.00 N | |
| ATOM 727 CA ARG A 46 -29.681 -10.443 10.892 1.00 0.00 C | |
| ATOM 728 C ARG A 46 -28.592 -11.249 10.195 1.00 0.00 C | |
| ATOM 729 O ARG A 46 -28.218 -10.953 9.061 1.00 0.00 O | |
| ATOM 730 CB ARG A 46 -29.038 -9.435 11.831 1.00 0.00 C | |
| ATOM 731 CG ARG A 46 -29.959 -8.318 12.298 1.00 0.00 C | |
| ATOM 732 CD ARG A 46 -29.251 -7.356 13.181 1.00 0.00 C | |
| ATOM 733 NE ARG A 46 -30.141 -6.316 13.673 1.00 0.00 N | |
| ATOM 734 CZ ARG A 46 -30.479 -5.208 12.983 1.00 0.00 C | |
| ATOM 735 NH1 ARG A 46 -29.996 -5.012 11.777 1.00 0.00 N | |
| ATOM 736 NH2 ARG A 46 -31.297 -4.320 13.520 1.00 0.00 N | |
| ATOM 737 H ARG A 46 -30.644 -11.244 12.628 1.00 0.00 H | |
| ATOM 738 HA ARG A 46 -30.245 -9.916 10.123 1.00 0.00 H | |
| ATOM 739 1HB ARG A 46 -28.668 -9.947 12.718 1.00 0.00 H | |
| ATOM 740 2HB ARG A 46 -28.183 -8.973 11.339 1.00 0.00 H | |
| ATOM 741 1HG ARG A 46 -30.339 -7.775 11.432 1.00 0.00 H | |
| ATOM 742 2HG ARG A 46 -30.793 -8.743 12.855 1.00 0.00 H | |
| ATOM 743 1HD ARG A 46 -28.836 -7.884 14.039 1.00 0.00 H | |
| ATOM 744 2HD ARG A 46 -28.444 -6.878 12.625 1.00 0.00 H | |
| ATOM 745 HE ARG A 46 -30.533 -6.431 14.598 1.00 0.00 H | |
| ATOM 746 1HH1 ARG A 46 -29.369 -5.691 11.367 1.00 0.00 H | |
| ATOM 747 2HH1 ARG A 46 -30.249 -4.183 11.261 1.00 0.00 H | |
| ATOM 748 1HH2 ARG A 46 -31.669 -4.471 14.448 1.00 0.00 H | |
| ATOM 749 2HH2 ARG A 46 -31.551 -3.492 13.005 1.00 0.00 H | |
| ATOM 750 N ALA A 47 -28.088 -12.270 10.881 1.00 0.00 N | |
| ATOM 751 CA ALA A 47 -27.104 -13.173 10.298 1.00 0.00 C | |
| ATOM 752 C ALA A 47 -27.752 -14.126 9.302 1.00 0.00 C | |
| ATOM 753 O ALA A 47 -27.120 -14.549 8.333 1.00 0.00 O | |
| ATOM 754 CB ALA A 47 -26.390 -13.955 11.391 1.00 0.00 C | |
| ATOM 755 H ALA A 47 -28.396 -12.425 11.831 1.00 0.00 H | |
| ATOM 756 HA ALA A 47 -26.368 -12.578 9.756 1.00 0.00 H | |
| ATOM 757 1HB ALA A 47 -25.657 -14.625 10.941 1.00 0.00 H | |
| ATOM 758 2HB ALA A 47 -25.882 -13.262 12.062 1.00 0.00 H | |
| ATOM 759 3HB ALA A 47 -27.116 -14.538 11.955 1.00 0.00 H | |
| ATOM 760 N GLY A 48 -29.014 -14.459 9.545 1.00 0.00 N | |
| ATOM 761 CA GLY A 48 -29.747 -15.371 8.674 1.00 0.00 C | |
| ATOM 762 C GLY A 48 -29.863 -16.756 9.298 1.00 0.00 C | |
| ATOM 763 O GLY A 48 -30.464 -17.660 8.720 1.00 0.00 O | |
| ATOM 764 H GLY A 48 -29.478 -14.072 10.354 1.00 0.00 H | |
| ATOM 765 1HA GLY A 48 -30.743 -14.970 8.483 1.00 0.00 H | |
| ATOM 766 2HA GLY A 48 -29.240 -15.442 7.713 1.00 0.00 H | |
| ATOM 767 N ILE A 49 -29.283 -16.915 10.484 1.00 0.00 N | |
| ATOM 768 CA ILE A 49 -29.230 -18.214 11.143 1.00 0.00 C | |
| ATOM 769 C ILE A 49 -30.420 -18.408 12.075 1.00 0.00 C | |
| ATOM 770 O ILE A 49 -30.262 -18.474 13.294 1.00 0.00 O | |
| ATOM 771 CB ILE A 49 -27.922 -18.373 11.939 1.00 0.00 C | |
| ATOM 772 CG1 ILE A 49 -27.783 -17.247 12.968 1.00 0.00 C | |
| ATOM 773 CG2 ILE A 49 -26.726 -18.389 11.000 1.00 0.00 C | |
| ATOM 774 CD1 ILE A 49 -26.667 -17.465 13.964 1.00 0.00 C | |
| ATOM 775 H ILE A 49 -28.867 -16.115 10.940 1.00 0.00 H | |
| ATOM 776 HA ILE A 49 -29.279 -18.991 10.380 1.00 0.00 H | |
| ATOM 777 HB ILE A 49 -27.947 -19.308 12.497 1.00 0.00 H | |
| ATOM 778 1HG1 ILE A 49 -27.602 -16.304 12.453 1.00 0.00 H | |
| ATOM 779 2HG1 ILE A 49 -28.717 -17.143 13.521 1.00 0.00 H | |
| ATOM 780 1HG2 ILE A 49 -25.810 -18.501 11.579 1.00 0.00 H | |
| ATOM 781 2HG2 ILE A 49 -26.821 -19.224 10.306 1.00 0.00 H | |
| ATOM 782 3HG2 ILE A 49 -26.690 -17.454 10.440 1.00 0.00 H | |
| ATOM 783 1HD1 ILE A 49 -26.632 -16.626 14.660 1.00 0.00 H | |
| ATOM 784 2HD1 ILE A 49 -26.848 -18.388 14.517 1.00 0.00 H | |
| ATOM 785 3HD1 ILE A 49 -25.718 -17.537 13.437 1.00 0.00 H | |
| ATOM 786 N ASP A 50 -31.612 -18.499 11.493 1.00 0.00 N | |
| ATOM 787 CA ASP A 50 -32.839 -18.610 12.274 1.00 0.00 C | |
| ATOM 788 C ASP A 50 -33.303 -20.058 12.364 1.00 0.00 C | |
| ATOM 789 O ASP A 50 -33.961 -20.567 11.456 1.00 0.00 O | |
| ATOM 790 CB ASP A 50 -33.945 -17.749 11.660 1.00 0.00 C | |
| ATOM 791 CG ASP A 50 -35.231 -17.767 12.475 1.00 0.00 C | |
| ATOM 792 OD1 ASP A 50 -35.294 -18.503 13.432 1.00 0.00 O | |
| ATOM 793 OD2 ASP A 50 -36.137 -17.046 12.134 1.00 0.00 O | |
| ATOM 794 H ASP A 50 -31.670 -18.489 10.485 1.00 0.00 H | |
| ATOM 795 HA ASP A 50 -32.635 -18.265 13.288 1.00 0.00 H | |
| ATOM 796 1HB ASP A 50 -33.600 -16.719 11.575 1.00 0.00 H | |
| ATOM 797 2HB ASP A 50 -34.166 -18.104 10.652 1.00 0.00 H | |
| ATOM 798 N SER A 51 -32.958 -20.718 13.465 1.00 0.00 N | |
| ATOM 799 CA SER A 51 -33.406 -22.083 13.711 1.00 0.00 C | |
| ATOM 800 C SER A 51 -33.458 -22.384 15.205 1.00 0.00 C | |
| ATOM 801 O SER A 51 -32.832 -21.693 16.008 1.00 0.00 O | |
| ATOM 802 CB SER A 51 -32.484 -23.067 13.018 1.00 0.00 C | |
| ATOM 803 OG SER A 51 -31.218 -23.077 13.618 1.00 0.00 O | |
| ATOM 804 H SER A 51 -32.371 -20.262 14.148 1.00 0.00 H | |
| ATOM 805 HA SER A 51 -34.417 -22.185 13.316 1.00 0.00 H | |
| ATOM 806 1HB SER A 51 -32.918 -24.066 13.063 1.00 0.00 H | |
| ATOM 807 2HB SER A 51 -32.389 -22.799 11.967 1.00 0.00 H | |
| ATOM 808 HG SER A 51 -30.622 -23.467 12.974 1.00 0.00 H | |
| ATOM 809 N SER A 52 -34.206 -23.421 15.568 1.00 0.00 N | |
| ATOM 810 CA SER A 52 -34.307 -23.842 16.961 1.00 0.00 C | |
| ATOM 811 C SER A 52 -32.978 -24.386 17.468 1.00 0.00 C | |
| ATOM 812 O SER A 52 -32.694 -24.342 18.666 1.00 0.00 O | |
| ATOM 813 CB SER A 52 -35.385 -24.896 17.111 1.00 0.00 C | |
| ATOM 814 OG SER A 52 -35.029 -26.078 16.448 1.00 0.00 O | |
| ATOM 815 H SER A 52 -34.718 -23.929 14.861 1.00 0.00 H | |
| ATOM 816 HA SER A 52 -34.561 -22.972 17.568 1.00 0.00 H | |
| ATOM 817 1HB SER A 52 -35.547 -25.102 18.168 1.00 0.00 H | |
| ATOM 818 2HB SER A 52 -36.323 -24.517 16.704 1.00 0.00 H | |
| ATOM 819 HG SER A 52 -35.584 -26.767 16.819 1.00 0.00 H | |
| ATOM 820 N GLU A 53 -32.164 -24.898 16.551 1.00 0.00 N | |
| ATOM 821 CA GLU A 53 -30.800 -25.299 16.874 1.00 0.00 C | |
| ATOM 822 C GLU A 53 -29.972 -24.108 17.342 1.00 0.00 C | |
| ATOM 823 O GLU A 53 -29.303 -24.172 18.374 1.00 0.00 O | |
| ATOM 824 CB GLU A 53 -30.135 -25.952 15.661 1.00 0.00 C | |
| ATOM 825 CG GLU A 53 -28.695 -26.386 15.892 1.00 0.00 C | |
| ATOM 826 CD GLU A 53 -28.072 -27.017 14.678 1.00 0.00 C | |
| ATOM 827 OE1 GLU A 53 -28.782 -27.276 13.737 1.00 0.00 O | |
| ATOM 828 OE2 GLU A 53 -26.884 -27.240 14.693 1.00 0.00 O | |
| ATOM 829 H GLU A 53 -32.500 -25.012 15.606 1.00 0.00 H | |
| ATOM 830 HA GLU A 53 -30.836 -26.018 17.693 1.00 0.00 H | |
| ATOM 831 1HB GLU A 53 -30.705 -26.831 15.362 1.00 0.00 H | |
| ATOM 832 2HB GLU A 53 -30.144 -25.254 14.823 1.00 0.00 H | |
| ATOM 833 1HG GLU A 53 -28.104 -25.516 16.177 1.00 0.00 H | |
| ATOM 834 2HG GLU A 53 -28.668 -27.095 16.718 1.00 0.00 H | |
| ATOM 835 N VAL A 54 -30.021 -23.024 16.576 1.00 0.00 N | |
| ATOM 836 CA VAL A 54 -29.305 -21.803 16.931 1.00 0.00 C | |
| ATOM 837 C VAL A 54 -29.786 -21.253 18.267 1.00 0.00 C | |
| ATOM 838 O VAL A 54 -28.983 -20.826 19.099 1.00 0.00 O | |
| ATOM 839 CB VAL A 54 -29.498 -20.735 15.839 1.00 0.00 C | |
| ATOM 840 CG1 VAL A 54 -29.010 -19.380 16.329 1.00 0.00 C | |
| ATOM 841 CG2 VAL A 54 -28.762 -21.148 14.574 1.00 0.00 C | |
| ATOM 842 H VAL A 54 -30.566 -23.045 15.727 1.00 0.00 H | |
| ATOM 843 HA VAL A 54 -28.246 -22.041 17.032 1.00 0.00 H | |
| ATOM 844 HB VAL A 54 -30.563 -20.634 15.625 1.00 0.00 H | |
| ATOM 845 1HG1 VAL A 54 -29.153 -18.635 15.545 1.00 0.00 H | |
| ATOM 846 2HG1 VAL A 54 -29.575 -19.086 17.214 1.00 0.00 H | |
| ATOM 847 3HG1 VAL A 54 -27.951 -19.442 16.578 1.00 0.00 H | |
| ATOM 848 1HG2 VAL A 54 -28.903 -20.387 13.806 1.00 0.00 H | |
| ATOM 849 2HG2 VAL A 54 -27.699 -21.253 14.790 1.00 0.00 H | |
| ATOM 850 3HG2 VAL A 54 -29.157 -22.100 14.218 1.00 0.00 H | |
| ATOM 851 N LEU A 55 -31.099 -21.263 18.467 1.00 0.00 N | |
| ATOM 852 CA LEU A 55 -31.685 -20.811 19.724 1.00 0.00 C | |
| ATOM 853 C LEU A 55 -31.199 -21.654 20.896 1.00 0.00 C | |
| ATOM 854 O LEU A 55 -30.791 -21.122 21.928 1.00 0.00 O | |
| ATOM 855 CB LEU A 55 -33.216 -20.869 19.646 1.00 0.00 C | |
| ATOM 856 CG LEU A 55 -33.964 -20.438 20.914 1.00 0.00 C | |
| ATOM 857 CD1 LEU A 55 -33.461 -19.073 21.361 1.00 0.00 C | |
| ATOM 858 CD2 LEU A 55 -35.459 -20.407 20.636 1.00 0.00 C | |
| ATOM 859 H LEU A 55 -31.707 -21.593 17.732 1.00 0.00 H | |
| ATOM 860 HA LEU A 55 -31.370 -19.783 19.903 1.00 0.00 H | |
| ATOM 861 1HB LEU A 55 -33.546 -20.226 18.832 1.00 0.00 H | |
| ATOM 862 2HB LEU A 55 -33.514 -21.892 19.416 1.00 0.00 H | |
| ATOM 863 HG LEU A 55 -33.759 -21.148 21.716 1.00 0.00 H | |
| ATOM 864 1HD1 LEU A 55 -33.992 -18.767 22.263 1.00 0.00 H | |
| ATOM 865 2HD1 LEU A 55 -32.393 -19.129 21.572 1.00 0.00 H | |
| ATOM 866 3HD1 LEU A 55 -33.638 -18.343 20.572 1.00 0.00 H | |
| ATOM 867 1HD2 LEU A 55 -35.991 -20.101 21.538 1.00 0.00 H | |
| ATOM 868 2HD2 LEU A 55 -35.665 -19.696 19.835 1.00 0.00 H | |
| ATOM 869 3HD2 LEU A 55 -35.794 -21.399 20.335 1.00 0.00 H | |
| ATOM 870 N GLU A 56 -31.242 -22.972 20.727 1.00 0.00 N | |
| ATOM 871 CA GLU A 56 -30.753 -23.889 21.749 1.00 0.00 C | |
| ATOM 872 C GLU A 56 -29.299 -23.601 22.099 1.00 0.00 C | |
| ATOM 873 O GLU A 56 -28.938 -23.517 23.272 1.00 0.00 O | |
| ATOM 874 CB GLU A 56 -30.897 -25.338 21.277 1.00 0.00 C | |
| ATOM 875 CG GLU A 56 -30.395 -26.376 22.271 1.00 0.00 C | |
| ATOM 876 CD GLU A 56 -30.482 -27.781 21.744 1.00 0.00 C | |
| ATOM 877 OE1 GLU A 56 -31.246 -28.010 20.838 1.00 0.00 O | |
| ATOM 878 OE2 GLU A 56 -29.782 -28.627 22.248 1.00 0.00 O | |
| ATOM 879 H GLU A 56 -31.623 -23.346 19.870 1.00 0.00 H | |
| ATOM 880 HA GLU A 56 -31.345 -23.748 22.653 1.00 0.00 H | |
| ATOM 881 1HB GLU A 56 -31.945 -25.552 21.072 1.00 0.00 H | |
| ATOM 882 2HB GLU A 56 -30.346 -25.474 20.346 1.00 0.00 H | |
| ATOM 883 1HG GLU A 56 -29.358 -26.156 22.518 1.00 0.00 H | |
| ATOM 884 2HG GLU A 56 -30.982 -26.300 23.187 1.00 0.00 H | |
| ATOM 885 N LEU A 57 -28.467 -23.452 21.073 1.00 0.00 N | |
| ATOM 886 CA LEU A 57 -27.049 -23.175 21.270 1.00 0.00 C | |
| ATOM 887 C LEU A 57 -26.843 -21.861 22.011 1.00 0.00 C | |
| ATOM 888 O LEU A 57 -25.999 -21.764 22.902 1.00 0.00 O | |
| ATOM 889 CB LEU A 57 -26.325 -23.126 19.918 1.00 0.00 C | |
| ATOM 890 CG LEU A 57 -26.123 -24.478 19.223 1.00 0.00 C | |
| ATOM 891 CD1 LEU A 57 -25.649 -24.248 17.794 1.00 0.00 C | |
| ATOM 892 CD2 LEU A 57 -25.115 -25.306 20.006 1.00 0.00 C | |
| ATOM 893 H LEU A 57 -28.827 -23.533 20.132 1.00 0.00 H | |
| ATOM 894 HA LEU A 57 -26.623 -23.970 21.884 1.00 0.00 H | |
| ATOM 895 1HB LEU A 57 -26.894 -22.488 19.243 1.00 0.00 H | |
| ATOM 896 2HB LEU A 57 -25.342 -22.679 20.067 1.00 0.00 H | |
| ATOM 897 HG LEU A 57 -27.073 -25.010 19.177 1.00 0.00 H | |
| ATOM 898 1HD1 LEU A 57 -25.505 -25.209 17.299 1.00 0.00 H | |
| ATOM 899 2HD1 LEU A 57 -26.397 -23.670 17.251 1.00 0.00 H | |
| ATOM 900 3HD1 LEU A 57 -24.707 -23.702 17.806 1.00 0.00 H | |
| ATOM 901 1HD2 LEU A 57 -24.972 -26.268 19.512 1.00 0.00 H | |
| ATOM 902 2HD2 LEU A 57 -24.164 -24.776 20.051 1.00 0.00 H | |
| ATOM 903 3HD2 LEU A 57 -25.487 -25.470 21.018 1.00 0.00 H | |
| ATOM 904 N ALA A 58 -27.618 -20.848 21.636 1.00 0.00 N | |
| ATOM 905 CA ALA A 58 -27.566 -19.554 22.304 1.00 0.00 C | |
| ATOM 906 C ALA A 58 -27.944 -19.679 23.776 1.00 0.00 C | |
| ATOM 907 O ALA A 58 -27.321 -19.061 24.641 1.00 0.00 O | |
| ATOM 908 CB ALA A 58 -28.481 -18.558 21.606 1.00 0.00 C | |
| ATOM 909 H ALA A 58 -28.260 -20.979 20.868 1.00 0.00 H | |
| ATOM 910 HA ALA A 58 -26.543 -19.181 22.257 1.00 0.00 H | |
| ATOM 911 1HB ALA A 58 -28.432 -17.598 22.117 1.00 0.00 H | |
| ATOM 912 2HB ALA A 58 -28.164 -18.437 20.572 1.00 0.00 H | |
| ATOM 913 3HB ALA A 58 -29.505 -18.930 21.629 1.00 0.00 H | |
| ATOM 914 N ILE A 59 -28.966 -20.481 24.053 1.00 0.00 N | |
| ATOM 915 CA ILE A 59 -29.399 -20.723 25.424 1.00 0.00 C | |
| ATOM 916 C ILE A 59 -28.308 -21.416 26.231 1.00 0.00 C | |
| ATOM 917 O ILE A 59 -28.073 -21.080 27.392 1.00 0.00 O | |
| ATOM 918 CB ILE A 59 -30.681 -21.576 25.453 1.00 0.00 C | |
| ATOM 919 CG1 ILE A 59 -31.861 -20.786 24.881 1.00 0.00 C | |
| ATOM 920 CG2 ILE A 59 -30.981 -22.036 26.871 1.00 0.00 C | |
| ATOM 921 CD1 ILE A 59 -33.089 -21.627 24.620 1.00 0.00 C | |
| ATOM 922 H ILE A 59 -29.454 -20.934 23.295 1.00 0.00 H | |
| ATOM 923 HA ILE A 59 -29.601 -19.764 25.898 1.00 0.00 H | |
| ATOM 924 HB ILE A 59 -30.550 -22.451 24.817 1.00 0.00 H | |
| ATOM 925 1HG1 ILE A 59 -32.133 -19.988 25.572 1.00 0.00 H | |
| ATOM 926 2HG1 ILE A 59 -31.564 -20.317 23.942 1.00 0.00 H | |
| ATOM 927 1HG2 ILE A 59 -31.890 -22.637 26.873 1.00 0.00 H | |
| ATOM 928 2HG2 ILE A 59 -30.150 -22.634 27.243 1.00 0.00 H | |
| ATOM 929 3HG2 ILE A 59 -31.119 -21.167 27.514 1.00 0.00 H | |
| ATOM 930 1HD1 ILE A 59 -33.882 -20.997 24.216 1.00 0.00 H | |
| ATOM 931 2HD1 ILE A 59 -32.848 -22.411 23.903 1.00 0.00 H | |
| ATOM 932 3HD1 ILE A 59 -33.426 -22.078 25.552 1.00 0.00 H | |
| ATOM 933 N ARG A 60 -27.644 -22.385 25.611 1.00 0.00 N | |
| ATOM 934 CA ARG A 60 -26.544 -23.093 26.254 1.00 0.00 C | |
| ATOM 935 C ARG A 60 -25.387 -22.153 26.559 1.00 0.00 C | |
| ATOM 936 O ARG A 60 -24.748 -22.256 27.606 1.00 0.00 O | |
| ATOM 937 CB ARG A 60 -26.051 -24.231 25.372 1.00 0.00 C | |
| ATOM 938 CG ARG A 60 -26.994 -25.419 25.273 1.00 0.00 C | |
| ATOM 939 CD ARG A 60 -26.464 -26.467 24.365 1.00 0.00 C | |
| ATOM 940 NE ARG A 60 -27.392 -27.577 24.216 1.00 0.00 N | |
| ATOM 941 CZ ARG A 60 -27.492 -28.612 25.071 1.00 0.00 C | |
| ATOM 942 NH1 ARG A 60 -26.715 -28.666 26.131 1.00 0.00 N | |
| ATOM 943 NH2 ARG A 60 -28.372 -29.573 24.847 1.00 0.00 N | |
| ATOM 944 H ARG A 60 -27.907 -22.638 24.670 1.00 0.00 H | |
| ATOM 945 HA ARG A 60 -26.900 -23.498 27.202 1.00 0.00 H | |
| ATOM 946 1HB ARG A 60 -25.882 -23.859 24.362 1.00 0.00 H | |
| ATOM 947 2HB ARG A 60 -25.097 -24.598 25.750 1.00 0.00 H | |
| ATOM 948 1HG ARG A 60 -27.131 -25.858 26.262 1.00 0.00 H | |
| ATOM 949 2HG ARG A 60 -27.960 -25.087 24.888 1.00 0.00 H | |
| ATOM 950 1HD ARG A 60 -26.284 -26.038 23.380 1.00 0.00 H | |
| ATOM 951 2HD ARG A 60 -25.530 -26.857 24.766 1.00 0.00 H | |
| ATOM 952 HE ARG A 60 -28.007 -27.570 23.412 1.00 0.00 H | |
| ATOM 953 1HH1 ARG A 60 -26.044 -27.930 26.303 1.00 0.00 H | |
| ATOM 954 2HH1 ARG A 60 -26.791 -29.441 26.773 1.00 0.00 H | |
| ATOM 955 1HH2 ARG A 60 -28.969 -29.531 24.033 1.00 0.00 H | |
| ATOM 956 2HH2 ARG A 60 -28.446 -30.347 25.489 1.00 0.00 H | |
| ATOM 957 N LEU A 61 -25.118 -21.233 25.638 1.00 0.00 N | |
| ATOM 958 CA LEU A 61 -24.129 -20.186 25.863 1.00 0.00 C | |
| ATOM 959 C LEU A 61 -24.501 -19.327 27.065 1.00 0.00 C | |
| ATOM 960 O LEU A 61 -23.675 -19.080 27.943 1.00 0.00 O | |
| ATOM 961 CB LEU A 61 -23.998 -19.303 24.616 1.00 0.00 C | |
| ATOM 962 CG LEU A 61 -23.124 -18.053 24.775 1.00 0.00 C | |
| ATOM 963 CD1 LEU A 61 -21.691 -18.469 25.078 1.00 0.00 C | |
| ATOM 964 CD2 LEU A 61 -23.193 -17.219 23.504 1.00 0.00 C | |
| ATOM 965 H LEU A 61 -25.614 -21.260 24.757 1.00 0.00 H | |
| ATOM 966 HA LEU A 61 -23.170 -20.657 26.078 1.00 0.00 H | |
| ATOM 967 1HB LEU A 61 -23.577 -19.901 23.809 1.00 0.00 H | |
| ATOM 968 2HB LEU A 61 -24.994 -18.975 24.316 1.00 0.00 H | |
| ATOM 969 HG LEU A 61 -23.485 -17.461 25.618 1.00 0.00 H | |
| ATOM 970 1HD1 LEU A 61 -21.071 -17.581 25.192 1.00 0.00 H | |
| ATOM 971 2HD1 LEU A 61 -21.667 -19.047 26.003 1.00 0.00 H | |
| ATOM 972 3HD1 LEU A 61 -21.308 -19.078 24.259 1.00 0.00 H | |
| ATOM 973 1HD2 LEU A 61 -22.573 -16.330 23.618 1.00 0.00 H | |
| ATOM 974 2HD2 LEU A 61 -22.833 -17.809 22.662 1.00 0.00 H | |
| ATOM 975 3HD2 LEU A 61 -24.226 -16.920 23.321 1.00 0.00 H | |
| ATOM 976 N ILE A 62 -25.750 -18.875 27.099 1.00 0.00 N | |
| ATOM 977 CA ILE A 62 -26.239 -18.058 28.202 1.00 0.00 C | |
| ATOM 978 C ILE A 62 -26.169 -18.816 29.521 1.00 0.00 C | |
| ATOM 979 O ILE A 62 -25.740 -18.272 30.538 1.00 0.00 O | |
| ATOM 980 CB ILE A 62 -27.687 -17.601 27.947 1.00 0.00 C | |
| ATOM 981 CG1 ILE A 62 -27.743 -16.642 26.756 1.00 0.00 C | |
| ATOM 982 CG2 ILE A 62 -28.264 -16.944 29.192 1.00 0.00 C | |
| ATOM 983 CD1 ILE A 62 -29.137 -16.416 26.219 1.00 0.00 C | |
| ATOM 984 H ILE A 62 -26.376 -19.102 26.338 1.00 0.00 H | |
| ATOM 985 HA ILE A 62 -25.600 -17.179 28.291 1.00 0.00 H | |
| ATOM 986 HB ILE A 62 -28.300 -18.464 27.686 1.00 0.00 H | |
| ATOM 987 1HG1 ILE A 62 -27.328 -15.677 27.046 1.00 0.00 H | |
| ATOM 988 2HG1 ILE A 62 -27.126 -17.032 25.946 1.00 0.00 H | |
| ATOM 989 1HG2 ILE A 62 -29.288 -16.627 28.994 1.00 0.00 H | |
| ATOM 990 2HG2 ILE A 62 -28.258 -17.656 30.015 1.00 0.00 H | |
| ATOM 991 3HG2 ILE A 62 -27.660 -16.076 29.458 1.00 0.00 H | |
| ATOM 992 1HD1 ILE A 62 -29.095 -15.725 25.376 1.00 0.00 H | |
| ATOM 993 2HD1 ILE A 62 -29.559 -17.366 25.889 1.00 0.00 H | |
| ATOM 994 3HD1 ILE A 62 -29.764 -15.992 27.002 1.00 0.00 H | |
| ATOM 995 N LYS A 63 -26.594 -20.074 29.498 1.00 0.00 N | |
| ATOM 996 CA LYS A 63 -26.538 -20.924 30.682 1.00 0.00 C | |
| ATOM 997 C LYS A 63 -25.137 -20.947 31.279 1.00 0.00 C | |
| ATOM 998 O LYS A 63 -24.960 -20.753 32.480 1.00 0.00 O | |
| ATOM 999 CB LYS A 63 -26.989 -22.346 30.343 1.00 0.00 C | |
| ATOM 1000 CG LYS A 63 -26.963 -23.312 31.520 1.00 0.00 C | |
| ATOM 1001 CD LYS A 63 -27.427 -24.700 31.107 1.00 0.00 C | |
| ATOM 1002 CE LYS A 63 -27.563 -25.621 32.311 1.00 0.00 C | |
| ATOM 1003 NZ LYS A 63 -26.238 -25.986 32.883 1.00 0.00 N | |
| ATOM 1004 H LYS A 63 -26.964 -20.454 28.638 1.00 0.00 H | |
| ATOM 1005 HA LYS A 63 -27.211 -20.513 31.434 1.00 0.00 H | |
| ATOM 1006 1HB LYS A 63 -28.005 -22.323 29.952 1.00 0.00 H | |
| ATOM 1007 2HB LYS A 63 -26.346 -22.755 29.562 1.00 0.00 H | |
| ATOM 1008 1HG LYS A 63 -25.947 -23.380 31.915 1.00 0.00 H | |
| ATOM 1009 2HG LYS A 63 -27.616 -22.940 32.310 1.00 0.00 H | |
| ATOM 1010 1HD LYS A 63 -28.393 -24.626 30.606 1.00 0.00 H | |
| ATOM 1011 2HD LYS A 63 -26.709 -25.131 30.410 1.00 0.00 H | |
| ATOM 1012 1HE LYS A 63 -28.154 -25.128 33.080 1.00 0.00 H | |
| ATOM 1013 2HE LYS A 63 -28.080 -26.533 32.014 1.00 0.00 H | |
| ATOM 1014 1HZ LYS A 63 -26.372 -26.597 33.677 1.00 0.00 H | |
| ATOM 1015 2HZ LYS A 63 -25.688 -26.462 32.182 1.00 0.00 H | |
| ATOM 1016 3HZ LYS A 63 -25.758 -25.149 33.180 1.00 0.00 H | |
| ATOM 1017 N GLU A 64 -24.143 -21.186 30.430 1.00 0.00 N | |
| ATOM 1018 CA GLU A 64 -22.757 -21.268 30.878 1.00 0.00 C | |
| ATOM 1019 C GLU A 64 -22.328 -19.988 31.582 1.00 0.00 C | |
| ATOM 1020 O GLU A 64 -21.777 -20.028 32.682 1.00 0.00 O | |
| ATOM 1021 CB GLU A 64 -21.829 -21.545 29.692 1.00 0.00 C | |
| ATOM 1022 CG GLU A 64 -20.350 -21.590 30.048 1.00 0.00 C | |
| ATOM 1023 CD GLU A 64 -19.982 -22.798 30.866 1.00 0.00 C | |
| ATOM 1024 OE1 GLU A 64 -20.545 -23.841 30.636 1.00 0.00 O | |
| ATOM 1025 OE2 GLU A 64 -19.137 -22.676 31.720 1.00 0.00 O | |
| ATOM 1026 H GLU A 64 -24.352 -21.314 29.450 1.00 0.00 H | |
| ATOM 1027 HA GLU A 64 -22.673 -22.085 31.596 1.00 0.00 H | |
| ATOM 1028 1HB GLU A 64 -22.094 -22.501 29.239 1.00 0.00 H | |
| ATOM 1029 2HB GLU A 64 -21.969 -20.774 28.934 1.00 0.00 H | |
| ATOM 1030 1HG GLU A 64 -19.766 -21.597 29.128 1.00 0.00 H | |
| ATOM 1031 2HG GLU A 64 -20.093 -20.690 30.604 1.00 0.00 H | |
| ATOM 1032 N VAL A 65 -22.584 -18.852 30.942 1.00 0.00 N | |
| ATOM 1033 CA VAL A 65 -22.143 -17.563 31.461 1.00 0.00 C | |
| ATOM 1034 C VAL A 65 -22.891 -17.199 32.737 1.00 0.00 C | |
| ATOM 1035 O VAL A 65 -22.287 -16.783 33.725 1.00 0.00 O | |
| ATOM 1036 CB VAL A 65 -22.361 -16.460 30.409 1.00 0.00 C | |
| ATOM 1037 CG1 VAL A 65 -22.056 -15.092 31.000 1.00 0.00 C | |
| ATOM 1038 CG2 VAL A 65 -21.491 -16.727 29.190 1.00 0.00 C | |
| ATOM 1039 H VAL A 65 -23.098 -18.883 30.071 1.00 0.00 H | |
| ATOM 1040 HA VAL A 65 -21.083 -17.634 31.708 1.00 0.00 H | |
| ATOM 1041 HB VAL A 65 -23.411 -16.455 30.113 1.00 0.00 H | |
| ATOM 1042 1HG1 VAL A 65 -22.216 -14.324 30.242 1.00 0.00 H | |
| ATOM 1043 2HG1 VAL A 65 -22.715 -14.907 31.848 1.00 0.00 H | |
| ATOM 1044 3HG1 VAL A 65 -21.018 -15.062 31.331 1.00 0.00 H | |
| ATOM 1045 1HG2 VAL A 65 -21.652 -15.944 28.450 1.00 0.00 H | |
| ATOM 1046 2HG2 VAL A 65 -20.443 -16.738 29.487 1.00 0.00 H | |
| ATOM 1047 3HG2 VAL A 65 -21.756 -17.693 28.759 1.00 0.00 H | |
| ATOM 1048 N VAL A 66 -24.211 -17.356 32.708 1.00 0.00 N | |
| ATOM 1049 CA VAL A 66 -25.048 -17.017 33.853 1.00 0.00 C | |
| ATOM 1050 C VAL A 66 -24.779 -17.950 35.028 1.00 0.00 C | |
| ATOM 1051 O VAL A 66 -24.717 -17.513 36.177 1.00 0.00 O | |
| ATOM 1052 CB VAL A 66 -26.537 -17.098 33.468 1.00 0.00 C | |
| ATOM 1053 CG1 VAL A 66 -27.415 -16.901 34.695 1.00 0.00 C | |
| ATOM 1054 CG2 VAL A 66 -26.854 -16.055 32.406 1.00 0.00 C | |
| ATOM 1055 H VAL A 66 -24.644 -17.722 31.872 1.00 0.00 H | |
| ATOM 1056 HA VAL A 66 -24.802 -16.004 34.172 1.00 0.00 H | |
| ATOM 1057 HB VAL A 66 -26.748 -18.093 33.076 1.00 0.00 H | |
| ATOM 1058 1HG1 VAL A 66 -28.465 -16.962 34.404 1.00 0.00 H | |
| ATOM 1059 2HG1 VAL A 66 -27.198 -17.680 35.426 1.00 0.00 H | |
| ATOM 1060 3HG1 VAL A 66 -27.216 -15.924 35.133 1.00 0.00 H | |
| ATOM 1061 1HG2 VAL A 66 -27.909 -16.118 32.138 1.00 0.00 H | |
| ATOM 1062 2HG2 VAL A 66 -26.637 -15.061 32.796 1.00 0.00 H | |
| ATOM 1063 3HG2 VAL A 66 -26.244 -16.240 31.521 1.00 0.00 H | |
| ATOM 1064 N GLU A 67 -24.623 -19.235 34.731 1.00 0.00 N | |
| ATOM 1065 CA GLU A 67 -24.303 -20.222 35.756 1.00 0.00 C | |
| ATOM 1066 C GLU A 67 -23.006 -19.872 36.474 1.00 0.00 C | |
| ATOM 1067 O GLU A 67 -22.934 -19.922 37.703 1.00 0.00 O | |
| ATOM 1068 CB GLU A 67 -24.193 -21.617 35.136 1.00 0.00 C | |
| ATOM 1069 CG GLU A 67 -23.870 -22.724 36.131 1.00 0.00 C | |
| ATOM 1070 CD GLU A 67 -23.878 -24.092 35.508 1.00 0.00 C | |
| ATOM 1071 OE1 GLU A 67 -24.565 -24.275 34.531 1.00 0.00 O | |
| ATOM 1072 OE2 GLU A 67 -23.195 -24.954 36.007 1.00 0.00 O | |
| ATOM 1073 H GLU A 67 -24.726 -19.536 33.774 1.00 0.00 H | |
| ATOM 1074 HA GLU A 67 -25.102 -20.223 36.498 1.00 0.00 H | |
| ATOM 1075 1HB GLU A 67 -25.133 -21.872 34.646 1.00 0.00 H | |
| ATOM 1076 2HB GLU A 67 -23.415 -21.617 34.373 1.00 0.00 H | |
| ATOM 1077 1HG GLU A 67 -22.884 -22.538 36.558 1.00 0.00 H | |
| ATOM 1078 2HG GLU A 67 -24.598 -22.694 36.940 1.00 0.00 H | |
| ATOM 1079 N ASN A 68 -21.984 -19.520 35.703 1.00 0.00 N | |
| ATOM 1080 CA ASN A 68 -20.697 -19.131 36.266 1.00 0.00 C | |
| ATOM 1081 C ASN A 68 -20.830 -17.887 37.135 1.00 0.00 C | |
| ATOM 1082 O ASN A 68 -20.187 -17.777 38.180 1.00 0.00 O | |
| ATOM 1083 CB ASN A 68 -19.678 -18.907 35.164 1.00 0.00 C | |
| ATOM 1084 CG ASN A 68 -19.211 -20.192 34.538 1.00 0.00 C | |
| ATOM 1085 OD1 ASN A 68 -19.128 -21.228 35.207 1.00 0.00 O | |
| ATOM 1086 ND2 ASN A 68 -18.905 -20.144 33.267 1.00 0.00 N | |
| ATOM 1087 H ASN A 68 -22.103 -19.521 34.699 1.00 0.00 H | |
| ATOM 1088 HA ASN A 68 -20.339 -19.941 36.900 1.00 0.00 H | |
| ATOM 1089 1HB ASN A 68 -20.114 -18.275 34.388 1.00 0.00 H | |
| ATOM 1090 2HB ASN A 68 -18.814 -18.379 35.569 1.00 0.00 H | |
| ATOM 1091 1HD2 ASN A 68 -18.589 -20.969 32.797 1.00 0.00 H | |
| ATOM 1092 2HD2 ASN A 68 -18.988 -19.284 32.764 1.00 0.00 H | |
| ATOM 1093 N ALA A 69 -21.664 -16.952 36.696 1.00 0.00 N | |
| ATOM 1094 CA ALA A 69 -21.972 -15.767 37.489 1.00 0.00 C | |
| ATOM 1095 C ALA A 69 -22.654 -16.140 38.798 1.00 0.00 C | |
| ATOM 1096 O ALA A 69 -22.370 -15.558 39.845 1.00 0.00 O | |
| ATOM 1097 CB ALA A 69 -22.845 -14.809 36.691 1.00 0.00 C | |
| ATOM 1098 H ALA A 69 -22.100 -17.065 35.791 1.00 0.00 H | |
| ATOM 1099 HA ALA A 69 -21.035 -15.264 37.737 1.00 0.00 H | |
| ATOM 1100 1HB ALA A 69 -23.065 -13.929 37.296 1.00 0.00 H | |
| ATOM 1101 2HB ALA A 69 -22.318 -14.505 35.785 1.00 0.00 H | |
| ATOM 1102 3HB ALA A 69 -23.775 -15.305 36.420 1.00 0.00 H | |
| ATOM 1103 N GLN A 70 -23.556 -17.115 38.733 1.00 0.00 N | |
| ATOM 1104 CA GLN A 70 -24.234 -17.613 39.923 1.00 0.00 C | |
| ATOM 1105 C GLN A 70 -23.249 -18.261 40.888 1.00 0.00 C | |
| ATOM 1106 O GLN A 70 -23.344 -18.080 42.102 1.00 0.00 O | |
| ATOM 1107 CB GLN A 70 -25.327 -18.614 39.539 1.00 0.00 C | |
| ATOM 1108 CG GLN A 70 -26.124 -19.148 40.716 1.00 0.00 C | |
| ATOM 1109 CD GLN A 70 -25.501 -20.393 41.320 1.00 0.00 C | |
| ATOM 1110 OE1 GLN A 70 -25.001 -21.264 40.603 1.00 0.00 O | |
| ATOM 1111 NE2 GLN A 70 -25.526 -20.483 42.645 1.00 0.00 N | |
| ATOM 1112 H GLN A 70 -23.776 -17.520 37.834 1.00 0.00 H | |
| ATOM 1113 HA GLN A 70 -24.693 -16.768 40.439 1.00 0.00 H | |
| ATOM 1114 1HB GLN A 70 -26.025 -18.143 38.846 1.00 0.00 H | |
| ATOM 1115 2HB GLN A 70 -24.876 -19.463 39.025 1.00 0.00 H | |
| ATOM 1116 1HG GLN A 70 -26.171 -18.380 41.489 1.00 0.00 H | |
| ATOM 1117 2HG GLN A 70 -27.128 -19.399 40.378 1.00 0.00 H | |
| ATOM 1118 1HE2 GLN A 70 -25.130 -21.281 43.100 1.00 0.00 H | |
| ATOM 1119 2HE2 GLN A 70 -25.941 -19.754 43.189 1.00 0.00 H | |
| ATOM 1120 N ARG A 71 -22.306 -19.020 40.340 1.00 0.00 N | |
| ATOM 1121 CA ARG A 71 -21.317 -19.718 41.151 1.00 0.00 C | |
| ATOM 1122 C ARG A 71 -20.354 -18.739 41.810 1.00 0.00 C | |
| ATOM 1123 O ARG A 71 -19.911 -18.954 42.939 1.00 0.00 O | |
| ATOM 1124 CB ARG A 71 -20.529 -20.706 40.303 1.00 0.00 C | |
| ATOM 1125 CG ARG A 71 -21.310 -21.935 39.864 1.00 0.00 C | |
| ATOM 1126 CD ARG A 71 -20.498 -22.815 38.985 1.00 0.00 C | |
| ATOM 1127 NE ARG A 71 -21.258 -23.965 38.519 1.00 0.00 N | |
| ATOM 1128 CZ ARG A 71 -21.412 -25.111 39.209 1.00 0.00 C | |
| ATOM 1129 NH1 ARG A 71 -20.856 -25.246 40.393 1.00 0.00 N | |
| ATOM 1130 NH2 ARG A 71 -22.123 -26.100 38.696 1.00 0.00 N | |
| ATOM 1131 H ARG A 71 -22.273 -19.115 39.335 1.00 0.00 H | |
| ATOM 1132 HA ARG A 71 -21.838 -20.254 41.946 1.00 0.00 H | |
| ATOM 1133 1HB ARG A 71 -20.167 -20.208 39.406 1.00 0.00 H | |
| ATOM 1134 2HB ARG A 71 -19.658 -21.050 40.862 1.00 0.00 H | |
| ATOM 1135 1HG ARG A 71 -21.610 -22.510 40.741 1.00 0.00 H | |
| ATOM 1136 2HG ARG A 71 -22.198 -21.625 39.313 1.00 0.00 H | |
| ATOM 1137 1HD ARG A 71 -20.163 -22.253 38.116 1.00 0.00 H | |
| ATOM 1138 2HD ARG A 71 -19.631 -23.181 39.536 1.00 0.00 H | |
| ATOM 1139 HE ARG A 71 -21.700 -23.899 37.612 1.00 0.00 H | |
| ATOM 1140 1HH1 ARG A 71 -20.312 -24.490 40.784 1.00 0.00 H | |
| ATOM 1141 2HH1 ARG A 71 -20.972 -26.105 40.911 1.00 0.00 H | |
| ATOM 1142 1HH2 ARG A 71 -22.551 -25.997 37.787 1.00 0.00 H | |
| ATOM 1143 2HH2 ARG A 71 -22.239 -26.959 39.214 1.00 0.00 H | |
| ATOM 1144 N GLU A 72 -20.033 -17.664 41.099 1.00 0.00 N | |
| ATOM 1145 CA GLU A 72 -19.118 -16.650 41.611 1.00 0.00 C | |
| ATOM 1146 C GLU A 72 -19.828 -15.699 42.565 1.00 0.00 C | |
| ATOM 1147 O GLU A 72 -19.458 -15.586 43.735 1.00 0.00 O | |
| ATOM 1148 CB GLU A 72 -18.496 -15.862 40.457 1.00 0.00 C | |
| ATOM 1149 CG GLU A 72 -17.399 -16.603 39.708 1.00 0.00 C | |
| ATOM 1150 CD GLU A 72 -16.207 -16.912 40.571 1.00 0.00 C | |
| ATOM 1151 OE1 GLU A 72 -15.615 -15.993 41.084 1.00 0.00 O | |
| ATOM 1152 OE2 GLU A 72 -15.888 -18.069 40.717 1.00 0.00 O | |
| ATOM 1153 H GLU A 72 -20.434 -17.544 40.180 1.00 0.00 H | |
| ATOM 1154 HA GLU A 72 -18.327 -17.151 42.171 1.00 0.00 H | |
| ATOM 1155 1HB GLU A 72 -19.271 -15.597 39.739 1.00 0.00 H | |
| ATOM 1156 2HB GLU A 72 -18.072 -14.932 40.838 1.00 0.00 H | |
| ATOM 1157 1HG GLU A 72 -17.804 -17.539 39.321 1.00 0.00 H | |
| ATOM 1158 2HG GLU A 72 -17.080 -15.999 38.860 1.00 0.00 H | |
| ATOM 1159 N GLY A 73 -20.848 -15.015 42.061 1.00 0.00 N | |
| ATOM 1160 CA GLY A 73 -21.601 -14.057 42.863 1.00 0.00 C | |
| ATOM 1161 C GLY A 73 -21.903 -12.793 42.069 1.00 0.00 C | |
| ATOM 1162 O GLY A 73 -22.153 -11.733 42.644 1.00 0.00 O | |
| ATOM 1163 H GLY A 73 -21.109 -15.162 41.096 1.00 0.00 H | |
| ATOM 1164 1HA GLY A 73 -22.534 -14.514 43.195 1.00 0.00 H | |
| ATOM 1165 2HA GLY A 73 -21.031 -13.803 43.756 1.00 0.00 H | |
| ATOM 1166 N TYR A 74 -21.883 -12.911 40.746 1.00 0.00 N | |
| ATOM 1167 CA TYR A 74 -22.110 -11.767 39.871 1.00 0.00 C | |
| ATOM 1168 C TYR A 74 -23.582 -11.641 39.500 1.00 0.00 C | |
| ATOM 1169 O TYR A 74 -24.339 -12.608 39.588 1.00 0.00 O | |
| ATOM 1170 CB TYR A 74 -21.253 -11.880 38.609 1.00 0.00 C | |
| ATOM 1171 CG TYR A 74 -19.782 -11.613 38.843 1.00 0.00 C | |
| ATOM 1172 CD1 TYR A 74 -18.905 -12.672 39.027 1.00 0.00 C | |
| ATOM 1173 CD2 TYR A 74 -19.311 -10.309 38.874 1.00 0.00 C | |
| ATOM 1174 CE1 TYR A 74 -17.563 -12.427 39.242 1.00 0.00 C | |
| ATOM 1175 CE2 TYR A 74 -17.968 -10.064 39.089 1.00 0.00 C | |
| ATOM 1176 CZ TYR A 74 -17.096 -11.118 39.272 1.00 0.00 C | |
| ATOM 1177 OH TYR A 74 -15.759 -10.875 39.485 1.00 0.00 O | |
| ATOM 1178 H TYR A 74 -21.703 -13.816 40.337 1.00 0.00 H | |
| ATOM 1179 HA TYR A 74 -21.826 -10.860 40.405 1.00 0.00 H | |
| ATOM 1180 1HB TYR A 74 -21.353 -12.882 38.188 1.00 0.00 H | |
| ATOM 1181 2HB TYR A 74 -21.611 -11.174 37.861 1.00 0.00 H | |
| ATOM 1182 HD1 TYR A 74 -19.276 -13.697 39.003 1.00 0.00 H | |
| ATOM 1183 HD2 TYR A 74 -20.000 -9.477 38.731 1.00 0.00 H | |
| ATOM 1184 HE1 TYR A 74 -16.874 -13.259 39.386 1.00 0.00 H | |
| ATOM 1185 HE2 TYR A 74 -17.598 -9.039 39.114 1.00 0.00 H | |
| ATOM 1186 HH TYR A 74 -15.296 -11.709 39.593 1.00 0.00 H | |
| ATOM 1187 N ASP A 75 -23.982 -10.445 39.085 1.00 0.00 N | |
| ATOM 1188 CA ASP A 75 -25.383 -10.166 38.790 1.00 0.00 C | |
| ATOM 1189 C ASP A 75 -25.915 -11.100 37.710 1.00 0.00 C | |
| ATOM 1190 O ASP A 75 -25.362 -11.175 36.613 1.00 0.00 O | |
| ATOM 1191 CB ASP A 75 -25.559 -8.711 38.347 1.00 0.00 C | |
| ATOM 1192 CG ASP A 75 -27.019 -8.322 38.159 1.00 0.00 C | |
| ATOM 1193 OD1 ASP A 75 -27.686 -8.955 37.376 1.00 0.00 O | |
| ATOM 1194 OD2 ASP A 75 -27.452 -7.395 38.801 1.00 0.00 O | |
| ATOM 1195 H ASP A 75 -23.300 -9.710 38.970 1.00 0.00 H | |
| ATOM 1196 HA ASP A 75 -25.968 -10.337 39.693 1.00 0.00 H | |
| ATOM 1197 1HB ASP A 75 -25.113 -8.049 39.089 1.00 0.00 H | |
| ATOM 1198 2HB ASP A 75 -25.031 -8.551 37.406 1.00 0.00 H | |
| ATOM 1199 N ILE A 76 -26.992 -11.811 38.029 1.00 0.00 N | |
| ATOM 1200 CA ILE A 76 -27.514 -12.848 37.146 1.00 0.00 C | |
| ATOM 1201 C ILE A 76 -28.154 -12.242 35.904 1.00 0.00 C | |
| ATOM 1202 O ILE A 76 -27.990 -12.755 34.796 1.00 0.00 O | |
| ATOM 1203 CB ILE A 76 -28.545 -13.726 37.879 1.00 0.00 C | |
| ATOM 1204 CG1 ILE A 76 -27.865 -14.535 38.987 1.00 0.00 C | |
| ATOM 1205 CG2 ILE A 76 -29.249 -14.650 36.897 1.00 0.00 C | |
| ATOM 1206 CD1 ILE A 76 -26.726 -15.400 38.501 1.00 0.00 C | |
| ATOM 1207 H ILE A 76 -27.460 -11.628 38.904 1.00 0.00 H | |
| ATOM 1208 HA ILE A 76 -26.683 -13.474 36.819 1.00 0.00 H | |
| ATOM 1209 HB ILE A 76 -29.286 -13.091 38.361 1.00 0.00 H | |
| ATOM 1210 1HG1 ILE A 76 -27.479 -13.856 39.747 1.00 0.00 H | |
| ATOM 1211 2HG1 ILE A 76 -28.600 -15.180 39.470 1.00 0.00 H | |
| ATOM 1212 1HG2 ILE A 76 -29.974 -15.264 37.432 1.00 0.00 H | |
| ATOM 1213 2HG2 ILE A 76 -29.764 -14.056 36.144 1.00 0.00 H | |
| ATOM 1214 3HG2 ILE A 76 -28.515 -15.294 36.413 1.00 0.00 H | |
| ATOM 1215 1HD1 ILE A 76 -26.295 -15.942 39.343 1.00 0.00 H | |
| ATOM 1216 2HD1 ILE A 76 -27.098 -16.112 37.764 1.00 0.00 H | |
| ATOM 1217 3HD1 ILE A 76 -25.961 -14.773 38.046 1.00 0.00 H | |
| ATOM 1218 N SER A 77 -28.883 -11.148 36.092 1.00 0.00 N | |
| ATOM 1219 CA SER A 77 -29.594 -10.502 34.996 1.00 0.00 C | |
| ATOM 1220 C SER A 77 -28.624 -9.838 34.027 1.00 0.00 C | |
| ATOM 1221 O SER A 77 -28.874 -9.779 32.823 1.00 0.00 O | |
| ATOM 1222 CB SER A 77 -30.565 -9.472 35.539 1.00 0.00 C | |
| ATOM 1223 OG SER A 77 -29.889 -8.325 35.976 1.00 0.00 O | |
| ATOM 1224 H SER A 77 -28.948 -10.755 37.021 1.00 0.00 H | |
| ATOM 1225 HA SER A 77 -30.144 -11.263 34.443 1.00 0.00 H | |
| ATOM 1226 1HB SER A 77 -31.281 -9.202 34.763 1.00 0.00 H | |
| ATOM 1227 2HB SER A 77 -31.128 -9.903 36.366 1.00 0.00 H | |
| ATOM 1228 HG SER A 77 -29.290 -8.618 36.666 1.00 0.00 H | |
| ATOM 1229 N GLU A 78 -27.513 -9.338 34.558 1.00 0.00 N | |
| ATOM 1230 CA GLU A 78 -26.468 -8.746 33.733 1.00 0.00 C | |
| ATOM 1231 C GLU A 78 -25.726 -9.810 32.934 1.00 0.00 C | |
| ATOM 1232 O GLU A 78 -25.412 -9.612 31.761 1.00 0.00 O | |
| ATOM 1233 CB GLU A 78 -25.480 -7.966 34.603 1.00 0.00 C | |
| ATOM 1234 CG GLU A 78 -24.381 -7.257 33.825 1.00 0.00 C | |
| ATOM 1235 CD GLU A 78 -24.909 -6.191 32.907 1.00 0.00 C | |
| ATOM 1236 OE1 GLU A 78 -26.007 -5.737 33.124 1.00 0.00 O | |
| ATOM 1237 OE2 GLU A 78 -24.213 -5.829 31.987 1.00 0.00 O | |
| ATOM 1238 H GLU A 78 -27.390 -9.370 35.560 1.00 0.00 H | |
| ATOM 1239 HA GLU A 78 -26.934 -8.063 33.022 1.00 0.00 H | |
| ATOM 1240 1HB GLU A 78 -26.018 -7.215 35.182 1.00 0.00 H | |
| ATOM 1241 2HB GLU A 78 -25.004 -8.645 35.311 1.00 0.00 H | |
| ATOM 1242 1HG GLU A 78 -23.687 -6.801 34.531 1.00 0.00 H | |
| ATOM 1243 2HG GLU A 78 -23.830 -7.993 33.241 1.00 0.00 H | |
| ATOM 1244 N ALA A 79 -25.450 -10.940 33.578 1.00 0.00 N | |
| ATOM 1245 CA ALA A 79 -24.782 -12.054 32.916 1.00 0.00 C | |
| ATOM 1246 C ALA A 79 -25.594 -12.555 31.729 1.00 0.00 C | |
| ATOM 1247 O ALA A 79 -25.042 -12.865 30.673 1.00 0.00 O | |
| ATOM 1248 CB ALA A 79 -24.535 -13.186 33.903 1.00 0.00 C | |
| ATOM 1249 H ALA A 79 -25.708 -11.027 34.551 1.00 0.00 H | |
| ATOM 1250 HA ALA A 79 -23.822 -11.707 32.536 1.00 0.00 H | |
| ATOM 1251 1HB ALA A 79 -24.037 -14.010 33.394 1.00 0.00 H | |
| ATOM 1252 2HB ALA A 79 -23.904 -12.828 34.716 1.00 0.00 H | |
| ATOM 1253 3HB ALA A 79 -25.486 -13.530 34.306 1.00 0.00 H | |
| ATOM 1254 N ALA A 80 -26.909 -12.634 31.908 1.00 0.00 N | |
| ATOM 1255 CA ALA A 80 -27.807 -13.036 30.832 1.00 0.00 C | |
| ATOM 1256 C ALA A 80 -27.718 -12.074 29.653 1.00 0.00 C | |
| ATOM 1257 O ALA A 80 -27.616 -12.497 28.501 1.00 0.00 O | |
| ATOM 1258 CB ALA A 80 -29.239 -13.120 31.340 1.00 0.00 C | |
| ATOM 1259 H ALA A 80 -27.296 -12.410 32.814 1.00 0.00 H | |
| ATOM 1260 HA ALA A 80 -27.504 -14.022 30.477 1.00 0.00 H | |
| ATOM 1261 1HB ALA A 80 -29.897 -13.421 30.525 1.00 0.00 H | |
| ATOM 1262 2HB ALA A 80 -29.297 -13.855 32.143 1.00 0.00 H | |
| ATOM 1263 3HB ALA A 80 -29.549 -12.146 31.715 1.00 0.00 H | |
| ATOM 1264 N ARG A 81 -27.754 -10.779 29.948 1.00 0.00 N | |
| ATOM 1265 CA ARG A 81 -27.654 -9.756 28.915 1.00 0.00 C | |
| ATOM 1266 C ARG A 81 -26.297 -9.800 28.225 1.00 0.00 C | |
| ATOM 1267 O ARG A 81 -26.204 -9.649 27.007 1.00 0.00 O | |
| ATOM 1268 CB ARG A 81 -27.873 -8.373 29.509 1.00 0.00 C | |
| ATOM 1269 CG ARG A 81 -29.303 -8.078 29.934 1.00 0.00 C | |
| ATOM 1270 CD ARG A 81 -29.474 -6.659 30.339 1.00 0.00 C | |
| ATOM 1271 NE ARG A 81 -30.828 -6.383 30.793 1.00 0.00 N | |
| ATOM 1272 CZ ARG A 81 -31.225 -6.409 32.080 1.00 0.00 C | |
| ATOM 1273 NH1 ARG A 81 -30.361 -6.699 33.027 1.00 0.00 N | |
| ATOM 1274 NH2 ARG A 81 -32.482 -6.143 32.389 1.00 0.00 N | |
| ATOM 1275 H ARG A 81 -27.855 -10.498 30.912 1.00 0.00 H | |
| ATOM 1276 HA ARG A 81 -28.416 -9.950 28.161 1.00 0.00 H | |
| ATOM 1277 1HB ARG A 81 -27.237 -8.248 30.386 1.00 0.00 H | |
| ATOM 1278 2HB ARG A 81 -27.581 -7.614 28.783 1.00 0.00 H | |
| ATOM 1279 1HG ARG A 81 -29.978 -8.278 29.102 1.00 0.00 H | |
| ATOM 1280 2HG ARG A 81 -29.570 -8.711 30.780 1.00 0.00 H | |
| ATOM 1281 1HD ARG A 81 -28.788 -6.430 31.156 1.00 0.00 H | |
| ATOM 1282 2HD ARG A 81 -29.258 -6.009 29.492 1.00 0.00 H | |
| ATOM 1283 HE ARG A 81 -31.521 -6.156 30.092 1.00 0.00 H | |
| ATOM 1284 1HH1 ARG A 81 -29.400 -6.902 32.791 1.00 0.00 H | |
| ATOM 1285 2HH1 ARG A 81 -30.659 -6.719 33.993 1.00 0.00 H | |
| ATOM 1286 1HH2 ARG A 81 -33.145 -5.921 31.659 1.00 0.00 H | |
| ATOM 1287 2HH2 ARG A 81 -32.778 -6.163 33.353 1.00 0.00 H | |
| ATOM 1288 N ALA A 82 -25.246 -10.007 29.011 1.00 0.00 N | |
| ATOM 1289 CA ALA A 82 -23.889 -10.046 28.480 1.00 0.00 C | |
| ATOM 1290 C ALA A 82 -23.701 -11.225 27.535 1.00 0.00 C | |
| ATOM 1291 O ALA A 82 -23.054 -11.102 26.494 1.00 0.00 O | |
| ATOM 1292 CB ALA A 82 -22.878 -10.112 29.617 1.00 0.00 C | |
| ATOM 1293 H ALA A 82 -25.391 -10.141 30.000 1.00 0.00 H | |
| ATOM 1294 HA ALA A 82 -23.714 -9.133 27.909 1.00 0.00 H | |
| ATOM 1295 1HB ALA A 82 -21.869 -10.141 29.205 1.00 0.00 H | |
| ATOM 1296 2HB ALA A 82 -22.985 -9.233 30.252 1.00 0.00 H | |
| ATOM 1297 3HB ALA A 82 -23.054 -11.010 30.208 1.00 0.00 H | |
| ATOM 1298 N ALA A 83 -24.270 -12.369 27.901 1.00 0.00 N | |
| ATOM 1299 CA ALA A 83 -24.210 -13.559 27.061 1.00 0.00 C | |
| ATOM 1300 C ALA A 83 -24.951 -13.344 25.748 1.00 0.00 C | |
| ATOM 1301 O ALA A 83 -24.492 -13.768 24.689 1.00 0.00 O | |
| ATOM 1302 CB ALA A 83 -24.782 -14.759 27.802 1.00 0.00 C | |
| ATOM 1303 H ALA A 83 -24.757 -12.413 28.785 1.00 0.00 H | |
| ATOM 1304 HA ALA A 83 -23.165 -13.760 26.822 1.00 0.00 H | |
| ATOM 1305 1HB ALA A 83 -24.730 -15.639 27.161 1.00 0.00 H | |
| ATOM 1306 2HB ALA A 83 -24.204 -14.936 28.708 1.00 0.00 H | |
| ATOM 1307 3HB ALA A 83 -25.820 -14.564 28.065 1.00 0.00 H | |
| ATOM 1308 N ALA A 84 -26.103 -12.684 25.826 1.00 0.00 N | |
| ATOM 1309 CA ALA A 84 -26.854 -12.311 24.633 1.00 0.00 C | |
| ATOM 1310 C ALA A 84 -26.063 -11.341 23.766 1.00 0.00 C | |
| ATOM 1311 O ALA A 84 -26.053 -11.455 22.540 1.00 0.00 O | |
| ATOM 1312 CB ALA A 84 -28.194 -11.703 25.020 1.00 0.00 C | |
| ATOM 1313 H ALA A 84 -26.466 -12.434 26.736 1.00 0.00 H | |
| ATOM 1314 HA ALA A 84 -27.035 -13.210 24.044 1.00 0.00 H | |
| ATOM 1315 1HB ALA A 84 -28.745 -11.429 24.119 1.00 0.00 H | |
| ATOM 1316 2HB ALA A 84 -28.773 -12.429 25.591 1.00 0.00 H | |
| ATOM 1317 3HB ALA A 84 -28.030 -10.814 25.627 1.00 0.00 H | |
| ATOM 1318 N GLU A 85 -25.400 -10.386 24.408 1.00 0.00 N | |
| ATOM 1319 CA GLU A 85 -24.521 -9.457 23.706 1.00 0.00 C | |
| ATOM 1320 C GLU A 85 -23.396 -10.197 22.994 1.00 0.00 C | |
| ATOM 1321 O GLU A 85 -23.071 -9.896 21.845 1.00 0.00 O | |
| ATOM 1322 CB GLU A 85 -23.934 -8.435 24.682 1.00 0.00 C | |
| ATOM 1323 CG GLU A 85 -23.042 -7.386 24.034 1.00 0.00 C | |
| ATOM 1324 CD GLU A 85 -22.318 -6.533 25.038 1.00 0.00 C | |
| ATOM 1325 OE1 GLU A 85 -22.841 -6.334 26.108 1.00 0.00 O | |
| ATOM 1326 OE2 GLU A 85 -21.240 -6.079 24.734 1.00 0.00 O | |
| ATOM 1327 H GLU A 85 -25.507 -10.299 25.409 1.00 0.00 H | |
| ATOM 1328 HA GLU A 85 -25.105 -8.935 22.948 1.00 0.00 H | |
| ATOM 1329 1HB GLU A 85 -24.744 -7.915 25.195 1.00 0.00 H | |
| ATOM 1330 2HB GLU A 85 -23.346 -8.952 25.441 1.00 0.00 H | |
| ATOM 1331 1HG GLU A 85 -22.308 -7.888 23.404 1.00 0.00 H | |
| ATOM 1332 2HG GLU A 85 -23.653 -6.749 23.396 1.00 0.00 H | |
| ATOM 1333 N ALA A 86 -22.803 -11.166 23.683 1.00 0.00 N | |
| ATOM 1334 CA ALA A 86 -21.746 -11.985 23.100 1.00 0.00 C | |
| ATOM 1335 C ALA A 86 -22.229 -12.690 21.838 1.00 0.00 C | |
| ATOM 1336 O ALA A 86 -21.544 -12.693 20.815 1.00 0.00 O | |
| ATOM 1337 CB ALA A 86 -21.243 -13.002 24.113 1.00 0.00 C | |
| ATOM 1338 H ALA A 86 -23.091 -11.340 24.634 1.00 0.00 H | |
| ATOM 1339 HA ALA A 86 -20.919 -11.333 22.817 1.00 0.00 H | |
| ATOM 1340 1HB ALA A 86 -20.455 -13.605 23.662 1.00 0.00 H | |
| ATOM 1341 2HB ALA A 86 -20.846 -12.481 24.985 1.00 0.00 H | |
| ATOM 1342 3HB ALA A 86 -22.064 -13.648 24.419 1.00 0.00 H | |
| ATOM 1343 N PHE A 87 -23.414 -13.287 21.916 1.00 0.00 N | |
| ATOM 1344 CA PHE A 87 -24.027 -13.926 20.759 1.00 0.00 C | |
| ATOM 1345 C PHE A 87 -24.189 -12.944 19.608 1.00 0.00 C | |
| ATOM 1346 O PHE A 87 -23.833 -13.243 18.467 1.00 0.00 O | |
| ATOM 1347 CB PHE A 87 -25.390 -14.511 21.132 1.00 0.00 C | |
| ATOM 1348 CG PHE A 87 -26.113 -15.147 19.978 1.00 0.00 C | |
| ATOM 1349 CD1 PHE A 87 -25.954 -16.497 19.701 1.00 0.00 C | |
| ATOM 1350 CD2 PHE A 87 -26.952 -14.397 19.168 1.00 0.00 C | |
| ATOM 1351 CE1 PHE A 87 -26.619 -17.083 18.640 1.00 0.00 C | |
| ATOM 1352 CE2 PHE A 87 -27.618 -14.980 18.108 1.00 0.00 C | |
| ATOM 1353 CZ PHE A 87 -27.450 -16.325 17.843 1.00 0.00 C | |
| ATOM 1354 H PHE A 87 -23.901 -13.297 22.800 1.00 0.00 H | |
| ATOM 1355 HA PHE A 87 -23.371 -14.729 20.420 1.00 0.00 H | |
| ATOM 1356 1HB PHE A 87 -25.263 -15.263 21.909 1.00 0.00 H | |
| ATOM 1357 2HB PHE A 87 -26.025 -13.725 21.538 1.00 0.00 H | |
| ATOM 1358 HD1 PHE A 87 -25.297 -17.096 20.332 1.00 0.00 H | |
| ATOM 1359 HD2 PHE A 87 -27.084 -13.335 19.376 1.00 0.00 H | |
| ATOM 1360 HE1 PHE A 87 -26.485 -18.144 18.433 1.00 0.00 H | |
| ATOM 1361 HE2 PHE A 87 -28.275 -14.380 17.479 1.00 0.00 H | |
| ATOM 1362 HZ PHE A 87 -27.973 -16.785 17.007 1.00 0.00 H | |
| ATOM 1363 N LYS A 88 -24.730 -11.768 19.911 1.00 0.00 N | |
| ATOM 1364 CA LYS A 88 -24.967 -10.749 18.897 1.00 0.00 C | |
| ATOM 1365 C LYS A 88 -23.673 -10.363 18.189 1.00 0.00 C | |
| ATOM 1366 O LYS A 88 -23.637 -10.239 16.965 1.00 0.00 O | |
| ATOM 1367 CB LYS A 88 -25.614 -9.512 19.523 1.00 0.00 C | |
| ATOM 1368 CG LYS A 88 -26.084 -8.471 18.516 1.00 0.00 C | |
| ATOM 1369 CD LYS A 88 -24.990 -7.457 18.218 1.00 0.00 C | |
| ATOM 1370 CE LYS A 88 -25.506 -6.327 17.340 1.00 0.00 C | |
| ATOM 1371 NZ LYS A 88 -24.430 -5.360 16.988 1.00 0.00 N | |
| ATOM 1372 H LYS A 88 -24.983 -11.576 20.870 1.00 0.00 H | |
| ATOM 1373 HA LYS A 88 -25.645 -11.158 18.146 1.00 0.00 H | |
| ATOM 1374 1HB LYS A 88 -26.476 -9.815 20.119 1.00 0.00 H | |
| ATOM 1375 2HB LYS A 88 -24.904 -9.031 20.195 1.00 0.00 H | |
| ATOM 1376 1HG LYS A 88 -26.373 -8.966 17.588 1.00 0.00 H | |
| ATOM 1377 2HG LYS A 88 -26.953 -7.948 18.913 1.00 0.00 H | |
| ATOM 1378 1HD LYS A 88 -24.616 -7.039 19.153 1.00 0.00 H | |
| ATOM 1379 2HD LYS A 88 -24.164 -7.953 17.707 1.00 0.00 H | |
| ATOM 1380 1HE LYS A 88 -25.920 -6.740 16.422 1.00 0.00 H | |
| ATOM 1381 2HE LYS A 88 -26.299 -5.793 17.863 1.00 0.00 H | |
| ATOM 1382 1HZ LYS A 88 -24.812 -4.627 16.407 1.00 0.00 H | |
| ATOM 1383 2HZ LYS A 88 -24.050 -4.956 17.833 1.00 0.00 H | |
| ATOM 1384 3HZ LYS A 88 -23.697 -5.839 16.486 1.00 0.00 H | |
| ATOM 1385 N ARG A 89 -22.613 -10.176 18.968 1.00 0.00 N | |
| ATOM 1386 CA ARG A 89 -21.313 -9.811 18.417 1.00 0.00 C | |
| ATOM 1387 C ARG A 89 -20.762 -10.919 17.529 1.00 0.00 C | |
| ATOM 1388 O ARG A 89 -20.197 -10.655 16.467 1.00 0.00 O | |
| ATOM 1389 CB ARG A 89 -20.321 -9.519 19.533 1.00 0.00 C | |
| ATOM 1390 CG ARG A 89 -20.567 -8.220 20.284 1.00 0.00 C | |
| ATOM 1391 CD ARG A 89 -19.560 -8.004 21.354 1.00 0.00 C | |
| ATOM 1392 NE ARG A 89 -19.847 -6.813 22.137 1.00 0.00 N | |
| ATOM 1393 CZ ARG A 89 -19.496 -5.562 21.784 1.00 0.00 C | |
| ATOM 1394 NH1 ARG A 89 -18.846 -5.354 20.660 1.00 0.00 N | |
| ATOM 1395 NH2 ARG A 89 -19.804 -4.543 22.567 1.00 0.00 N | |
| ATOM 1396 H ARG A 89 -22.710 -10.289 19.968 1.00 0.00 H | |
| ATOM 1397 HA ARG A 89 -21.436 -8.923 17.798 1.00 0.00 H | |
| ATOM 1398 1HB ARG A 89 -20.343 -10.329 20.260 1.00 0.00 H | |
| ATOM 1399 2HB ARG A 89 -19.312 -9.476 19.121 1.00 0.00 H | |
| ATOM 1400 1HG ARG A 89 -20.514 -7.382 19.589 1.00 0.00 H | |
| ATOM 1401 2HG ARG A 89 -21.556 -8.247 20.744 1.00 0.00 H | |
| ATOM 1402 1HD ARG A 89 -19.554 -8.862 22.026 1.00 0.00 H | |
| ATOM 1403 2HD ARG A 89 -18.573 -7.888 20.906 1.00 0.00 H | |
| ATOM 1404 HE ARG A 89 -20.345 -6.933 23.009 1.00 0.00 H | |
| ATOM 1405 1HH1 ARG A 89 -18.611 -6.133 20.061 1.00 0.00 H | |
| ATOM 1406 2HH1 ARG A 89 -18.583 -4.416 20.395 1.00 0.00 H | |
| ATOM 1407 1HH2 ARG A 89 -20.303 -4.702 23.431 1.00 0.00 H | |
| ATOM 1408 2HH2 ARG A 89 -19.541 -3.605 22.302 1.00 0.00 H | |
| ATOM 1409 N VAL A 90 -20.927 -12.162 17.969 1.00 0.00 N | |
| ATOM 1410 CA VAL A 90 -20.521 -13.317 17.178 1.00 0.00 C | |
| ATOM 1411 C VAL A 90 -21.314 -13.400 15.879 1.00 0.00 C | |
| ATOM 1412 O VAL A 90 -20.746 -13.607 14.806 1.00 0.00 O | |
| ATOM 1413 CB VAL A 90 -20.723 -14.614 17.984 1.00 0.00 C | |
| ATOM 1414 CG1 VAL A 90 -20.591 -15.830 17.078 1.00 0.00 C | |
| ATOM 1415 CG2 VAL A 90 -19.716 -14.678 19.122 1.00 0.00 C | |
| ATOM 1416 H VAL A 90 -21.346 -12.311 18.876 1.00 0.00 H | |
| ATOM 1417 HA VAL A 90 -19.468 -13.203 16.915 1.00 0.00 H | |
| ATOM 1418 HB VAL A 90 -21.734 -14.624 18.391 1.00 0.00 H | |
| ATOM 1419 1HG1 VAL A 90 -20.737 -16.737 17.664 1.00 0.00 H | |
| ATOM 1420 2HG1 VAL A 90 -21.345 -15.781 16.293 1.00 0.00 H | |
| ATOM 1421 3HG1 VAL A 90 -19.598 -15.844 16.630 1.00 0.00 H | |
| ATOM 1422 1HG2 VAL A 90 -19.865 -15.597 19.688 1.00 0.00 H | |
| ATOM 1423 2HG2 VAL A 90 -18.705 -14.662 18.715 1.00 0.00 H | |
| ATOM 1424 3HG2 VAL A 90 -19.855 -13.820 19.780 1.00 0.00 H | |
| ATOM 1425 N ALA A 91 -22.629 -13.239 15.983 1.00 0.00 N | |
| ATOM 1426 CA ALA A 91 -23.507 -13.335 14.823 1.00 0.00 C | |
| ATOM 1427 C ALA A 91 -23.166 -12.272 13.786 1.00 0.00 C | |
| ATOM 1428 O ALA A 91 -23.078 -12.561 12.593 1.00 0.00 O | |
| ATOM 1429 CB ALA A 91 -24.962 -13.210 15.250 1.00 0.00 C | |
| ATOM 1430 H ALA A 91 -23.030 -13.046 16.890 1.00 0.00 H | |
| ATOM 1431 HA ALA A 91 -23.362 -14.309 14.358 1.00 0.00 H | |
| ATOM 1432 1HB ALA A 91 -25.605 -13.282 14.373 1.00 0.00 H | |
| ATOM 1433 2HB ALA A 91 -25.207 -14.011 15.947 1.00 0.00 H | |
| ATOM 1434 3HB ALA A 91 -25.118 -12.248 15.734 1.00 0.00 H | |
| ATOM 1435 N GLU A 92 -22.974 -11.041 14.248 1.00 0.00 N | |
| ATOM 1436 CA GLU A 92 -22.609 -9.939 13.367 1.00 0.00 C | |
| ATOM 1437 C GLU A 92 -21.284 -10.211 12.665 1.00 0.00 C | |
| ATOM 1438 O GLU A 92 -21.189 -10.121 11.442 1.00 0.00 O | |
| ATOM 1439 CB GLU A 92 -22.520 -8.632 14.157 1.00 0.00 C | |
| ATOM 1440 CG GLU A 92 -22.178 -7.410 13.316 1.00 0.00 C | |
| ATOM 1441 CD GLU A 92 -21.856 -6.199 14.147 1.00 0.00 C | |
| ATOM 1442 OE1 GLU A 92 -22.382 -6.087 15.228 1.00 0.00 O | |
| ATOM 1443 OE2 GLU A 92 -21.082 -5.386 13.699 1.00 0.00 O | |
| ATOM 1444 H GLU A 92 -23.084 -10.864 15.236 1.00 0.00 H | |
| ATOM 1445 HA GLU A 92 -23.377 -9.844 12.597 1.00 0.00 H | |
| ATOM 1446 1HB GLU A 92 -23.473 -8.440 14.652 1.00 0.00 H | |
| ATOM 1447 2HB GLU A 92 -21.761 -8.727 14.934 1.00 0.00 H | |
| ATOM 1448 1HG GLU A 92 -21.319 -7.644 12.688 1.00 0.00 H | |
| ATOM 1449 2HG GLU A 92 -23.020 -7.184 12.663 1.00 0.00 H | |
| ATOM 1450 N ALA A 93 -20.263 -10.543 13.448 1.00 0.00 N | |
| ATOM 1451 CA ALA A 93 -18.936 -10.808 12.907 1.00 0.00 C | |
| ATOM 1452 C ALA A 93 -18.966 -11.966 11.917 1.00 0.00 C | |
| ATOM 1453 O ALA A 93 -18.312 -11.923 10.876 1.00 0.00 O | |
| ATOM 1454 CB ALA A 93 -17.954 -11.099 14.032 1.00 0.00 C | |
| ATOM 1455 H ALA A 93 -20.411 -10.614 14.445 1.00 0.00 H | |
| ATOM 1456 HA ALA A 93 -18.600 -9.922 12.367 1.00 0.00 H | |
| ATOM 1457 1HB ALA A 93 -16.967 -11.294 13.613 1.00 0.00 H | |
| ATOM 1458 2HB ALA A 93 -17.900 -10.239 14.700 1.00 0.00 H | |
| ATOM 1459 3HB ALA A 93 -18.289 -11.970 14.591 1.00 0.00 H | |
| ATOM 1460 N ALA A 94 -19.730 -13.001 12.250 1.00 0.00 N | |
| ATOM 1461 CA ALA A 94 -19.885 -14.153 11.369 1.00 0.00 C | |
| ATOM 1462 C ALA A 94 -20.506 -13.748 10.039 1.00 0.00 C | |
| ATOM 1463 O ALA A 94 -20.082 -14.208 8.979 1.00 0.00 O | |
| ATOM 1464 CB ALA A 94 -20.729 -15.226 12.041 1.00 0.00 C | |
| ATOM 1465 H ALA A 94 -20.215 -12.990 13.136 1.00 0.00 H | |
| ATOM 1466 HA ALA A 94 -18.897 -14.565 11.161 1.00 0.00 H | |
| ATOM 1467 1HB ALA A 94 -20.836 -16.078 11.369 1.00 0.00 H | |
| ATOM 1468 2HB ALA A 94 -20.241 -15.548 12.960 1.00 0.00 H | |
| ATOM 1469 3HB ALA A 94 -21.712 -14.822 12.273 1.00 0.00 H | |
| ATOM 1470 N LYS A 95 -21.515 -12.884 10.101 1.00 0.00 N | |
| ATOM 1471 CA LYS A 95 -22.180 -12.397 8.899 1.00 0.00 C | |
| ATOM 1472 C LYS A 95 -21.241 -11.547 8.053 1.00 0.00 C | |
| ATOM 1473 O LYS A 95 -21.248 -11.630 6.826 1.00 0.00 O | |
| ATOM 1474 CB LYS A 95 -23.428 -11.593 9.267 1.00 0.00 C | |
| ATOM 1475 CG LYS A 95 -24.187 -11.029 8.073 1.00 0.00 C | |
| ATOM 1476 CD LYS A 95 -24.735 -12.141 7.191 1.00 0.00 C | |
| ATOM 1477 CE LYS A 95 -25.631 -11.586 6.093 1.00 0.00 C | |
| ATOM 1478 NZ LYS A 95 -26.147 -12.660 5.200 1.00 0.00 N | |
| ATOM 1479 H LYS A 95 -21.827 -12.557 11.003 1.00 0.00 H | |
| ATOM 1480 HA LYS A 95 -22.480 -13.256 8.297 1.00 0.00 H | |
| ATOM 1481 1HB LYS A 95 -24.115 -12.225 9.831 1.00 0.00 H | |
| ATOM 1482 2HB LYS A 95 -23.148 -10.759 9.910 1.00 0.00 H | |
| ATOM 1483 1HG LYS A 95 -25.017 -10.415 8.426 1.00 0.00 H | |
| ATOM 1484 2HG LYS A 95 -23.521 -10.402 7.482 1.00 0.00 H | |
| ATOM 1485 1HD LYS A 95 -23.907 -12.684 6.733 1.00 0.00 H | |
| ATOM 1486 2HD LYS A 95 -25.311 -12.837 7.799 1.00 0.00 H | |
| ATOM 1487 1HE LYS A 95 -26.476 -11.066 6.541 1.00 0.00 H | |
| ATOM 1488 2HE LYS A 95 -25.069 -10.871 5.492 1.00 0.00 H | |
| ATOM 1489 1HZ LYS A 95 -26.735 -12.252 4.487 1.00 0.00 H | |
| ATOM 1490 2HZ LYS A 95 -25.371 -13.138 4.764 1.00 0.00 H | |
| ATOM 1491 3HZ LYS A 95 -26.686 -13.319 5.743 1.00 0.00 H | |
| ATOM 1492 N ARG A 96 -20.431 -10.729 8.719 1.00 0.00 N | |
| ATOM 1493 CA ARG A 96 -19.466 -9.880 8.031 1.00 0.00 C | |
| ATOM 1494 C ARG A 96 -18.407 -10.715 7.321 1.00 0.00 C | |
| ATOM 1495 O ARG A 96 -18.005 -10.401 6.200 1.00 0.00 O | |
| ATOM 1496 CB ARG A 96 -18.789 -8.935 9.012 1.00 0.00 C | |
| ATOM 1497 CG ARG A 96 -19.682 -7.830 9.555 1.00 0.00 C | |
| ATOM 1498 CD ARG A 96 -18.944 -6.934 10.482 1.00 0.00 C | |
| ATOM 1499 NE ARG A 96 -19.813 -5.925 11.068 1.00 0.00 N | |
| ATOM 1500 CZ ARG A 96 -20.134 -4.757 10.479 1.00 0.00 C | |
| ATOM 1501 NH1 ARG A 96 -19.652 -4.465 9.291 1.00 0.00 N | |
| ATOM 1502 NH2 ARG A 96 -20.935 -3.905 11.095 1.00 0.00 N | |
| ATOM 1503 H ARG A 96 -20.488 -10.695 9.727 1.00 0.00 H | |
| ATOM 1504 HA ARG A 96 -19.993 -9.300 7.273 1.00 0.00 H | |
| ATOM 1505 1HB ARG A 96 -18.413 -9.502 9.863 1.00 0.00 H | |
| ATOM 1506 2HB ARG A 96 -17.934 -8.461 8.530 1.00 0.00 H | |
| ATOM 1507 1HG ARG A 96 -20.062 -7.230 8.728 1.00 0.00 H | |
| ATOM 1508 2HG ARG A 96 -20.518 -8.271 10.098 1.00 0.00 H | |
| ATOM 1509 1HD ARG A 96 -18.512 -7.522 11.291 1.00 0.00 H | |
| ATOM 1510 2HD ARG A 96 -18.149 -6.424 9.939 1.00 0.00 H | |
| ATOM 1511 HE ARG A 96 -20.203 -6.114 11.981 1.00 0.00 H | |
| ATOM 1512 1HH1 ARG A 96 -19.041 -5.117 8.820 1.00 0.00 H | |
| ATOM 1513 2HH1 ARG A 96 -19.893 -3.589 8.850 1.00 0.00 H | |
| ATOM 1514 1HH2 ARG A 96 -21.305 -4.129 12.008 1.00 0.00 H | |
| ATOM 1515 2HH2 ARG A 96 -21.175 -3.029 10.654 1.00 0.00 H | |
| ATOM 1516 N ALA A 97 -17.960 -11.780 7.978 1.00 0.00 N | |
| ATOM 1517 CA ALA A 97 -17.005 -12.703 7.380 1.00 0.00 C | |
| ATOM 1518 C ALA A 97 -17.678 -13.600 6.349 1.00 0.00 C | |
| ATOM 1519 O ALA A 97 -17.056 -14.010 5.368 1.00 0.00 O | |
| ATOM 1520 CB ALA A 97 -16.337 -13.545 8.457 1.00 0.00 C | |
| ATOM 1521 H ALA A 97 -18.291 -11.953 8.916 1.00 0.00 H | |
| ATOM 1522 HA ALA A 97 -16.238 -12.125 6.864 1.00 0.00 H | |
| ATOM 1523 1HB ALA A 97 -15.624 -14.231 7.995 1.00 0.00 H | |
| ATOM 1524 2HB ALA A 97 -15.810 -12.893 9.154 1.00 0.00 H | |
| ATOM 1525 3HB ALA A 97 -17.092 -14.116 8.995 1.00 0.00 H | |
| ATOM 1526 N GLY A 98 -18.951 -13.903 6.576 1.00 0.00 N | |
| ATOM 1527 CA GLY A 98 -19.706 -14.766 5.675 1.00 0.00 C | |
| ATOM 1528 C GLY A 98 -19.854 -16.168 6.251 1.00 0.00 C | |
| ATOM 1529 O GLY A 98 -20.467 -17.041 5.636 1.00 0.00 O | |
| ATOM 1530 H GLY A 98 -19.409 -13.524 7.393 1.00 0.00 H | |
| ATOM 1531 1HA GLY A 98 -20.692 -14.335 5.498 1.00 0.00 H | |
| ATOM 1532 2HA GLY A 98 -19.201 -14.815 4.711 1.00 0.00 H | |
| ATOM 1533 N ILE A 99 -19.289 -16.379 7.436 1.00 0.00 N | |
| ATOM 1534 CA ILE A 99 -19.261 -17.701 8.047 1.00 0.00 C | |
| ATOM 1535 C ILE A 99 -20.471 -17.918 8.947 1.00 0.00 C | |
| ATOM 1536 O ILE A 99 -20.337 -18.021 10.167 1.00 0.00 O | |
| ATOM 1537 CB ILE A 99 -17.971 -17.901 8.863 1.00 0.00 C | |
| ATOM 1538 CG1 ILE A 99 -17.843 -16.816 9.935 1.00 0.00 C | |
| ATOM 1539 CG2 ILE A 99 -16.756 -17.894 7.947 1.00 0.00 C | |
| ATOM 1540 CD1 ILE A 99 -16.736 -17.070 10.933 1.00 0.00 C | |
| ATOM 1541 H ILE A 99 -18.867 -15.602 7.925 1.00 0.00 H | |
| ATOM 1542 HA ILE A 99 -19.301 -18.450 7.254 1.00 0.00 H | |
| ATOM 1543 HB ILE A 99 -18.015 -18.856 9.385 1.00 0.00 H | |
| ATOM 1544 1HG1 ILE A 99 -17.659 -15.854 9.458 1.00 0.00 H | |
| ATOM 1545 2HG1 ILE A 99 -18.782 -16.734 10.483 1.00 0.00 H | |
| ATOM 1546 1HG2 ILE A 99 -15.853 -18.036 8.540 1.00 0.00 H | |
| ATOM 1547 2HG2 ILE A 99 -16.844 -18.701 7.221 1.00 0.00 H | |
| ATOM 1548 3HG2 ILE A 99 -16.700 -16.940 7.423 1.00 0.00 H | |
| ATOM 1549 1HD1 ILE A 99 -16.709 -16.259 11.660 1.00 0.00 H | |
| ATOM 1550 2HD1 ILE A 99 -16.920 -18.014 11.448 1.00 0.00 H | |
| ATOM 1551 3HD1 ILE A 99 -15.781 -17.121 10.411 1.00 0.00 H | |
| ATOM 1552 N THR A 100 -21.649 -17.986 8.341 1.00 0.00 N | |
| ATOM 1553 CA THR A 100 -22.893 -18.110 9.093 1.00 0.00 C | |
| ATOM 1554 C THR A 100 -23.369 -19.558 9.130 1.00 0.00 C | |
| ATOM 1555 O THR A 100 -24.021 -20.031 8.199 1.00 0.00 O | |
| ATOM 1556 CB THR A 100 -23.995 -17.217 8.494 1.00 0.00 C | |
| ATOM 1557 OG1 THR A 100 -24.193 -17.558 7.115 1.00 0.00 O | |
| ATOM 1558 CG2 THR A 100 -23.610 -15.750 8.599 1.00 0.00 C | |
| ATOM 1559 H THR A 100 -21.687 -17.948 7.332 1.00 0.00 H | |
| ATOM 1560 HA THR A 100 -22.708 -17.796 10.120 1.00 0.00 H | |
| ATOM 1561 HB THR A 100 -24.929 -17.381 9.032 1.00 0.00 H | |
| ATOM 1562 HG1 THR A 100 -24.456 -18.479 7.048 1.00 0.00 H | |
| ATOM 1563 1HG2 THR A 100 -24.400 -15.134 8.171 1.00 0.00 H | |
| ATOM 1564 2HG2 THR A 100 -23.470 -15.485 9.647 1.00 0.00 H | |
| ATOM 1565 3HG2 THR A 100 -22.682 -15.578 8.055 1.00 0.00 H | |
| ATOM 1566 N SER A 101 -23.041 -20.256 10.210 1.00 0.00 N | |
| ATOM 1567 CA SER A 101 -23.515 -21.619 10.416 1.00 0.00 C | |
| ATOM 1568 C SER A 101 -23.578 -21.963 11.900 1.00 0.00 C | |
| ATOM 1569 O SER A 101 -22.936 -21.313 12.724 1.00 0.00 O | |
| ATOM 1570 CB SER A 101 -22.609 -22.600 9.698 1.00 0.00 C | |
| ATOM 1571 OG SER A 101 -21.345 -22.651 10.301 1.00 0.00 O | |
| ATOM 1572 H SER A 101 -22.447 -19.831 10.908 1.00 0.00 H | |
| ATOM 1573 HA SER A 101 -24.525 -21.690 10.014 1.00 0.00 H | |
| ATOM 1574 1HB SER A 101 -23.062 -23.591 9.712 1.00 0.00 H | |
| ATOM 1575 2HB SER A 101 -22.505 -22.303 8.655 1.00 0.00 H | |
| ATOM 1576 HG SER A 101 -20.755 -23.033 9.647 1.00 0.00 H | |
| ATOM 1577 N SER A 102 -24.355 -22.989 12.231 1.00 0.00 N | |
| ATOM 1578 CA SER A 102 -24.465 -23.452 13.608 1.00 0.00 C | |
| ATOM 1579 C SER A 102 -23.155 -24.061 14.091 1.00 0.00 C | |
| ATOM 1580 O SER A 102 -22.869 -24.075 15.289 1.00 0.00 O | |
| ATOM 1581 CB SER A 102 -25.581 -24.472 13.729 1.00 0.00 C | |
| ATOM 1582 OG SER A 102 -25.254 -25.655 13.053 1.00 0.00 O | |
| ATOM 1583 H SER A 102 -24.883 -23.459 11.509 1.00 0.00 H | |
| ATOM 1584 HA SER A 102 -24.685 -22.595 14.245 1.00 0.00 H | |
| ATOM 1585 1HB SER A 102 -25.765 -24.688 14.780 1.00 0.00 H | |
| ATOM 1586 2HB SER A 102 -26.499 -24.056 13.315 1.00 0.00 H | |
| ATOM 1587 HG SER A 102 -25.826 -26.336 13.419 1.00 0.00 H | |
| ATOM 1588 N GLU A 103 -22.361 -24.564 13.152 1.00 0.00 N | |
| ATOM 1589 CA GLU A 103 -21.008 -25.015 13.454 1.00 0.00 C | |
| ATOM 1590 C GLU A 103 -20.145 -23.868 13.961 1.00 0.00 C | |
| ATOM 1591 O GLU A 103 -19.477 -23.987 14.988 1.00 0.00 O | |
| ATOM 1592 CB GLU A 103 -20.364 -25.640 12.214 1.00 0.00 C | |
| ATOM 1593 CG GLU A 103 -18.939 -26.132 12.427 1.00 0.00 C | |
| ATOM 1594 CD GLU A 103 -18.341 -26.742 11.189 1.00 0.00 C | |
| ATOM 1595 OE1 GLU A 103 -19.060 -26.938 10.239 1.00 0.00 O | |
| ATOM 1596 OE2 GLU A 103 -17.162 -27.011 11.193 1.00 0.00 O | |
| ATOM 1597 H GLU A 103 -22.704 -24.636 12.205 1.00 0.00 H | |
| ATOM 1598 HA GLU A 103 -21.060 -25.764 14.245 1.00 0.00 H | |
| ATOM 1599 1HB GLU A 103 -20.964 -26.487 11.879 1.00 0.00 H | |
| ATOM 1600 2HB GLU A 103 -20.347 -24.910 11.406 1.00 0.00 H | |
| ATOM 1601 1HG GLU A 103 -18.319 -25.293 12.740 1.00 0.00 H | |
| ATOM 1602 2HG GLU A 103 -18.937 -26.870 13.227 1.00 0.00 H | |
| ATOM 1603 N VAL A 104 -20.163 -22.755 13.237 1.00 0.00 N | |
| ATOM 1604 CA VAL A 104 -19.432 -21.560 13.645 1.00 0.00 C | |
| ATOM 1605 C VAL A 104 -19.915 -21.056 14.997 1.00 0.00 C | |
| ATOM 1606 O VAL A 104 -19.114 -20.672 15.850 1.00 0.00 O | |
| ATOM 1607 CB VAL A 104 -19.599 -20.446 12.595 1.00 0.00 C | |
| ATOM 1608 CG1 VAL A 104 -19.088 -19.120 13.140 1.00 0.00 C | |
| ATOM 1609 CG2 VAL A 104 -18.863 -20.823 11.318 1.00 0.00 C | |
| ATOM 1610 H VAL A 104 -20.697 -22.734 12.379 1.00 0.00 H | |
| ATOM 1611 HA VAL A 104 -18.377 -21.819 13.745 1.00 0.00 H | |
| ATOM 1612 HB VAL A 104 -20.660 -20.317 12.381 1.00 0.00 H | |
| ATOM 1613 1HG1 VAL A 104 -19.213 -18.343 12.385 1.00 0.00 H | |
| ATOM 1614 2HG1 VAL A 104 -19.651 -18.852 14.033 1.00 0.00 H | |
| ATOM 1615 3HG1 VAL A 104 -18.031 -19.214 13.391 1.00 0.00 H | |
| ATOM 1616 1HG2 VAL A 104 -18.986 -20.031 10.581 1.00 0.00 H | |
| ATOM 1617 2HG2 VAL A 104 -17.803 -20.957 11.535 1.00 0.00 H | |
| ATOM 1618 3HG2 VAL A 104 -19.274 -21.754 10.924 1.00 0.00 H | |
| ATOM 1619 N LEU A 105 -21.229 -21.057 15.189 1.00 0.00 N | |
| ATOM 1620 CA LEU A 105 -21.820 -20.642 16.456 1.00 0.00 C | |
| ATOM 1621 C LEU A 105 -21.329 -21.513 17.606 1.00 0.00 C | |
| ATOM 1622 O LEU A 105 -20.913 -21.007 18.648 1.00 0.00 O | |
| ATOM 1623 CB LEU A 105 -23.351 -20.708 16.375 1.00 0.00 C | |
| ATOM 1624 CG LEU A 105 -24.100 -20.433 17.685 1.00 0.00 C | |
| ATOM 1625 CD1 LEU A 105 -23.722 -19.052 18.206 1.00 0.00 C | |
| ATOM 1626 CD2 LEU A 105 -25.597 -20.535 17.444 1.00 0.00 C | |
| ATOM 1627 H LEU A 105 -21.836 -21.355 14.438 1.00 0.00 H | |
| ATOM 1628 HA LEU A 105 -21.510 -19.616 16.663 1.00 0.00 H | |
| ATOM 1629 1HB LEU A 105 -23.690 -19.980 15.640 1.00 0.00 H | |
| ATOM 1630 2HB LEU A 105 -23.638 -21.701 16.031 1.00 0.00 H | |
| ATOM 1631 HG LEU A 105 -23.801 -21.165 18.434 1.00 0.00 H | |
| ATOM 1632 1HD1 LEU A 105 -24.254 -18.858 19.138 1.00 0.00 H | |
| ATOM 1633 2HD1 LEU A 105 -22.647 -19.013 18.388 1.00 0.00 H | |
| ATOM 1634 3HD1 LEU A 105 -23.993 -18.299 17.468 1.00 0.00 H | |
| ATOM 1635 1HD2 LEU A 105 -26.130 -20.340 18.376 1.00 0.00 H | |
| ATOM 1636 2HD2 LEU A 105 -25.897 -19.803 16.696 1.00 0.00 H | |
| ATOM 1637 3HD2 LEU A 105 -25.842 -21.537 17.090 1.00 0.00 H | |
| ATOM 1638 N GLU A 106 -21.378 -22.826 17.408 1.00 0.00 N | |
| ATOM 1639 CA GLU A 106 -20.887 -23.770 18.405 1.00 0.00 C | |
| ATOM 1640 C GLU A 106 -19.434 -23.486 18.764 1.00 0.00 C | |
| ATOM 1641 O GLU A 106 -19.074 -23.429 19.940 1.00 0.00 O | |
| ATOM 1642 CB GLU A 106 -21.025 -25.206 17.894 1.00 0.00 C | |
| ATOM 1643 CG GLU A 106 -20.580 -26.272 18.885 1.00 0.00 C | |
| ATOM 1644 CD GLU A 106 -20.503 -27.643 18.274 1.00 0.00 C | |
| ATOM 1645 OE1 GLU A 106 -21.248 -27.909 17.361 1.00 0.00 O | |
| ATOM 1646 OE2 GLU A 106 -19.697 -28.426 18.720 1.00 0.00 O | |
| ATOM 1647 H GLU A 106 -21.764 -23.180 16.544 1.00 0.00 H | |
| ATOM 1648 HA GLU A 106 -21.480 -23.654 19.313 1.00 0.00 H | |
| ATOM 1649 1HB GLU A 106 -22.066 -25.402 17.636 1.00 0.00 H | |
| ATOM 1650 2HB GLU A 106 -20.435 -25.327 16.985 1.00 0.00 H | |
| ATOM 1651 1HG GLU A 106 -19.598 -26.004 19.274 1.00 0.00 H | |
| ATOM 1652 2HG GLU A 106 -21.278 -26.290 19.720 1.00 0.00 H | |
| ATOM 1653 N LEU A 107 -18.602 -23.305 17.744 1.00 0.00 N | |
| ATOM 1654 CA LEU A 107 -17.185 -23.026 17.950 1.00 0.00 C | |
| ATOM 1655 C LEU A 107 -16.988 -21.732 18.729 1.00 0.00 C | |
| ATOM 1656 O LEU A 107 -16.147 -21.657 19.625 1.00 0.00 O | |
| ATOM 1657 CB LEU A 107 -16.461 -22.934 16.601 1.00 0.00 C | |
| ATOM 1658 CG LEU A 107 -16.310 -24.254 15.835 1.00 0.00 C | |
| ATOM 1659 CD1 LEU A 107 -15.784 -23.972 14.434 1.00 0.00 C | |
| ATOM 1660 CD2 LEU A 107 -15.372 -25.179 16.596 1.00 0.00 C | |
| ATOM 1661 H LEU A 107 -18.959 -23.366 16.801 1.00 0.00 H | |
| ATOM 1662 HA LEU A 107 -16.755 -23.836 18.541 1.00 0.00 H | |
| ATOM 1663 1HB LEU A 107 -17.004 -22.240 15.962 1.00 0.00 H | |
| ATOM 1664 2HB LEU A 107 -15.461 -22.533 16.770 1.00 0.00 H | |
| ATOM 1665 HG LEU A 107 -17.286 -24.730 15.735 1.00 0.00 H | |
| ATOM 1666 1HD1 LEU A 107 -15.677 -24.910 13.890 1.00 0.00 H | |
| ATOM 1667 2HD1 LEU A 107 -16.484 -23.325 13.906 1.00 0.00 H | |
| ATOM 1668 3HD1 LEU A 107 -14.814 -23.480 14.503 1.00 0.00 H | |
| ATOM 1669 1HD2 LEU A 107 -15.265 -26.118 16.052 1.00 0.00 H | |
| ATOM 1670 2HD2 LEU A 107 -14.395 -24.704 16.696 1.00 0.00 H | |
| ATOM 1671 3HD2 LEU A 107 -15.781 -25.378 17.587 1.00 0.00 H | |
| ATOM 1672 N ALA A 108 -17.768 -20.713 18.382 1.00 0.00 N | |
| ATOM 1673 CA ALA A 108 -17.725 -19.439 19.089 1.00 0.00 C | |
| ATOM 1674 C ALA A 108 -18.108 -19.610 20.553 1.00 0.00 C | |
| ATOM 1675 O ALA A 108 -17.501 -19.006 21.439 1.00 0.00 O | |
| ATOM 1676 CB ALA A 108 -18.642 -18.428 18.417 1.00 0.00 C | |
| ATOM 1677 H ALA A 108 -18.407 -20.825 17.606 1.00 0.00 H | |
| ATOM 1678 HA ALA A 108 -16.703 -19.061 19.057 1.00 0.00 H | |
| ATOM 1679 1HB ALA A 108 -18.599 -17.482 18.958 1.00 0.00 H | |
| ATOM 1680 2HB ALA A 108 -18.319 -18.273 17.388 1.00 0.00 H | |
| ATOM 1681 3HB ALA A 108 -19.663 -18.803 18.423 1.00 0.00 H | |
| ATOM 1682 N ILE A 109 -19.120 -20.435 20.803 1.00 0.00 N | |
| ATOM 1683 CA ILE A 109 -19.549 -20.730 22.165 1.00 0.00 C | |
| ATOM 1684 C ILE A 109 -18.448 -21.433 22.948 1.00 0.00 C | |
| ATOM 1685 O ILE A 109 -18.214 -21.129 24.118 1.00 0.00 O | |
| ATOM 1686 CB ILE A 109 -20.817 -21.603 22.164 1.00 0.00 C | |
| ATOM 1687 CG1 ILE A 109 -22.006 -20.815 21.608 1.00 0.00 C | |
| ATOM 1688 CG2 ILE A 109 -21.117 -22.106 23.567 1.00 0.00 C | |
| ATOM 1689 CD1 ILE A 109 -23.224 -21.666 21.323 1.00 0.00 C | |
| ATOM 1690 H ILE A 109 -19.604 -20.868 20.029 1.00 0.00 H | |
| ATOM 1691 HA ILE A 109 -19.767 -19.790 22.671 1.00 0.00 H | |
| ATOM 1692 HB ILE A 109 -20.670 -22.458 21.505 1.00 0.00 H | |
| ATOM 1693 1HG1 ILE A 109 -22.292 -20.037 22.315 1.00 0.00 H | |
| ATOM 1694 2HG1 ILE A 109 -21.715 -20.320 20.681 1.00 0.00 H | |
| ATOM 1695 1HG2 ILE A 109 -22.016 -22.720 23.548 1.00 0.00 H | |
| ATOM 1696 2HG2 ILE A 109 -20.280 -22.700 23.927 1.00 0.00 H | |
| ATOM 1697 3HG2 ILE A 109 -21.271 -21.256 24.234 1.00 0.00 H | |
| ATOM 1698 1HD1 ILE A 109 -24.023 -21.037 20.932 1.00 0.00 H | |
| ATOM 1699 2HD1 ILE A 109 -22.969 -22.431 20.589 1.00 0.00 H | |
| ATOM 1700 3HD1 ILE A 109 -23.556 -22.143 22.245 1.00 0.00 H | |
| ATOM 1701 N ARG A 110 -17.774 -22.376 22.297 1.00 0.00 N | |
| ATOM 1702 CA ARG A 110 -16.663 -23.089 22.916 1.00 0.00 C | |
| ATOM 1703 C ARG A 110 -15.519 -22.142 23.250 1.00 0.00 C | |
| ATOM 1704 O ARG A 110 -14.876 -22.271 24.292 1.00 0.00 O | |
| ATOM 1705 CB ARG A 110 -16.156 -24.189 21.997 1.00 0.00 C | |
| ATOM 1706 CG ARG A 110 -17.084 -25.386 21.858 1.00 0.00 C | |
| ATOM 1707 CD ARG A 110 -16.543 -26.394 20.911 1.00 0.00 C | |
| ATOM 1708 NE ARG A 110 -17.458 -27.509 20.725 1.00 0.00 N | |
| ATOM 1709 CZ ARG A 110 -17.541 -28.578 21.541 1.00 0.00 C | |
| ATOM 1710 NH1 ARG A 110 -16.758 -28.661 22.594 1.00 0.00 N | |
| ATOM 1711 NH2 ARG A 110 -18.408 -29.540 21.284 1.00 0.00 N | |
| ATOM 1712 H ARG A 110 -18.038 -22.603 21.349 1.00 0.00 H | |
| ATOM 1713 HA ARG A 110 -17.012 -23.528 23.851 1.00 0.00 H | |
| ATOM 1714 1HB ARG A 110 -15.990 -23.784 21.000 1.00 0.00 H | |
| ATOM 1715 2HB ARG A 110 -15.198 -24.558 22.365 1.00 0.00 H | |
| ATOM 1716 1HG ARG A 110 -17.213 -25.861 22.830 1.00 0.00 H | |
| ATOM 1717 2HG ARG A 110 -18.054 -25.052 21.486 1.00 0.00 H | |
| ATOM 1718 1HD ARG A 110 -16.371 -25.929 19.943 1.00 0.00 H | |
| ATOM 1719 2HD ARG A 110 -15.603 -26.787 21.298 1.00 0.00 H | |
| ATOM 1720 HE ARG A 110 -18.076 -27.480 19.925 1.00 0.00 H | |
| ATOM 1721 1HH1 ARG A 110 -16.095 -27.926 22.791 1.00 0.00 H | |
| ATOM 1722 2HH1 ARG A 110 -16.819 -29.462 23.207 1.00 0.00 H | |
| ATOM 1723 1HH2 ARG A 110 -19.009 -29.476 20.475 1.00 0.00 H | |
| ATOM 1724 2HH2 ARG A 110 -18.470 -30.341 21.896 1.00 0.00 H | |
| ATOM 1725 N LEU A 111 -15.267 -21.188 22.359 1.00 0.00 N | |
| ATOM 1726 CA LEU A 111 -14.289 -20.139 22.617 1.00 0.00 C | |
| ATOM 1727 C LEU A 111 -14.652 -19.339 23.861 1.00 0.00 C | |
| ATOM 1728 O LEU A 111 -13.820 -19.127 24.741 1.00 0.00 O | |
| ATOM 1729 CB LEU A 111 -14.189 -19.199 21.409 1.00 0.00 C | |
| ATOM 1730 CG LEU A 111 -13.370 -17.921 21.626 1.00 0.00 C | |
| ATOM 1731 CD1 LEU A 111 -11.930 -18.290 21.955 1.00 0.00 C | |
| ATOM 1732 CD2 LEU A 111 -13.440 -17.054 20.377 1.00 0.00 C | |
| ATOM 1733 H LEU A 111 -15.766 -21.191 21.482 1.00 0.00 H | |
| ATOM 1734 HA LEU A 111 -13.319 -20.605 22.796 1.00 0.00 H | |
| ATOM 1735 1HB LEU A 111 -13.739 -19.745 20.581 1.00 0.00 H | |
| ATOM 1736 2HB LEU A 111 -15.196 -18.902 21.116 1.00 0.00 H | |
| ATOM 1737 HG LEU A 111 -13.775 -17.369 22.474 1.00 0.00 H | |
| ATOM 1738 1HD1 LEU A 111 -11.347 -17.382 22.110 1.00 0.00 H | |
| ATOM 1739 2HD1 LEU A 111 -11.907 -18.894 22.863 1.00 0.00 H | |
| ATOM 1740 3HD1 LEU A 111 -11.502 -18.859 21.130 1.00 0.00 H | |
| ATOM 1741 1HD2 LEU A 111 -12.858 -16.145 20.532 1.00 0.00 H | |
| ATOM 1742 2HD2 LEU A 111 -13.034 -17.605 19.529 1.00 0.00 H | |
| ATOM 1743 3HD2 LEU A 111 -14.478 -16.791 20.175 1.00 0.00 H | |
| ATOM 1744 N ILE A 112 -15.904 -18.895 23.928 1.00 0.00 N | |
| ATOM 1745 CA ILE A 112 -16.386 -18.129 25.071 1.00 0.00 C | |
| ATOM 1746 C ILE A 112 -16.298 -18.942 26.356 1.00 0.00 C | |
| ATOM 1747 O ILE A 112 -15.869 -18.438 27.393 1.00 0.00 O | |
| ATOM 1748 CB ILE A 112 -17.839 -17.671 24.851 1.00 0.00 C | |
| ATOM 1749 CG1 ILE A 112 -17.915 -16.674 23.692 1.00 0.00 C | |
| ATOM 1750 CG2 ILE A 112 -18.401 -17.055 26.124 1.00 0.00 C | |
| ATOM 1751 CD1 ILE A 112 -19.319 -16.432 23.186 1.00 0.00 C | |
| ATOM 1752 H ILE A 112 -16.538 -19.094 23.166 1.00 0.00 H | |
| ATOM 1753 HA ILE A 112 -15.750 -17.252 25.192 1.00 0.00 H | |
| ATOM 1754 HB ILE A 112 -18.452 -18.527 24.572 1.00 0.00 H | |
| ATOM 1755 1HG1 ILE A 112 -17.496 -15.719 24.005 1.00 0.00 H | |
| ATOM 1756 2HG1 ILE A 112 -17.313 -17.038 22.859 1.00 0.00 H | |
| ATOM 1757 1HG2 ILE A 112 -19.429 -16.736 25.951 1.00 0.00 H | |
| ATOM 1758 2HG2 ILE A 112 -18.380 -17.794 26.924 1.00 0.00 H | |
| ATOM 1759 3HG2 ILE A 112 -17.797 -16.194 26.409 1.00 0.00 H | |
| ATOM 1760 1HD1 ILE A 112 -19.292 -15.715 22.365 1.00 0.00 H | |
| ATOM 1761 2HD1 ILE A 112 -19.747 -17.371 22.834 1.00 0.00 H | |
| ATOM 1762 3HD1 ILE A 112 -19.933 -16.034 23.993 1.00 0.00 H | |
| ATOM 1763 N LYS A 113 -16.706 -20.204 26.280 1.00 0.00 N | |
| ATOM 1764 CA LYS A 113 -16.630 -21.105 27.425 1.00 0.00 C | |
| ATOM 1765 C LYS A 113 -15.225 -21.128 28.014 1.00 0.00 C | |
| ATOM 1766 O LYS A 113 -15.047 -20.981 29.223 1.00 0.00 O | |
| ATOM 1767 CB LYS A 113 -17.057 -22.518 27.024 1.00 0.00 C | |
| ATOM 1768 CG LYS A 113 -17.011 -23.533 28.158 1.00 0.00 C | |
| ATOM 1769 CD LYS A 113 -17.443 -24.912 27.683 1.00 0.00 C | |
| ATOM 1770 CE LYS A 113 -17.560 -25.888 28.844 1.00 0.00 C | |
| ATOM 1771 NZ LYS A 113 -16.226 -26.259 29.395 1.00 0.00 N | |
| ATOM 1772 H LYS A 113 -17.079 -20.550 25.407 1.00 0.00 H | |
| ATOM 1773 HA LYS A 113 -17.307 -20.740 28.197 1.00 0.00 H | |
| ATOM 1774 1HB LYS A 113 -18.076 -22.493 26.637 1.00 0.00 H | |
| ATOM 1775 2HB LYS A 113 -16.412 -22.880 26.225 1.00 0.00 H | |
| ATOM 1776 1HG LYS A 113 -15.996 -23.596 28.550 1.00 0.00 H | |
| ATOM 1777 2HG LYS A 113 -17.674 -23.212 28.961 1.00 0.00 H | |
| ATOM 1778 1HD LYS A 113 -18.410 -24.839 27.182 1.00 0.00 H | |
| ATOM 1779 2HD LYS A 113 -16.713 -25.296 26.970 1.00 0.00 H | |
| ATOM 1780 1HE LYS A 113 -18.155 -25.440 29.637 1.00 0.00 H | |
| ATOM 1781 2HE LYS A 113 -18.063 -26.795 28.508 1.00 0.00 H | |
| ATOM 1782 1HZ LYS A 113 -16.348 -26.906 30.161 1.00 0.00 H | |
| ATOM 1783 2HZ LYS A 113 -15.671 -26.692 28.672 1.00 0.00 H | |
| ATOM 1784 3HZ LYS A 113 -15.758 -25.428 29.728 1.00 0.00 H | |
| ATOM 1785 N GLU A 114 -14.231 -21.315 27.152 1.00 0.00 N | |
| ATOM 1786 CA GLU A 114 -12.843 -21.397 27.591 1.00 0.00 C | |
| ATOM 1787 C GLU A 114 -12.429 -20.141 28.346 1.00 0.00 C | |
| ATOM 1788 O GLU A 114 -11.855 -20.218 29.432 1.00 0.00 O | |
| ATOM 1789 CB GLU A 114 -11.917 -21.610 26.391 1.00 0.00 C | |
| ATOM 1790 CG GLU A 114 -11.972 -23.010 25.795 1.00 0.00 C | |
| ATOM 1791 CD GLU A 114 -11.397 -24.057 26.707 1.00 0.00 C | |
| ATOM 1792 OE1 GLU A 114 -10.447 -23.762 27.394 1.00 0.00 O | |
| ATOM 1793 OE2 GLU A 114 -11.906 -25.152 26.719 1.00 0.00 O | |
| ATOM 1794 H GLU A 114 -14.442 -21.403 26.168 1.00 0.00 H | |
| ATOM 1795 HA GLU A 114 -12.745 -22.240 28.274 1.00 0.00 H | |
| ATOM 1796 1HB GLU A 114 -12.173 -20.902 25.603 1.00 0.00 H | |
| ATOM 1797 2HB GLU A 114 -10.886 -21.414 26.687 1.00 0.00 H | |
| ATOM 1798 1HG GLU A 114 -13.011 -23.263 25.582 1.00 0.00 H | |
| ATOM 1799 2HG GLU A 114 -11.426 -23.015 24.854 1.00 0.00 H | |
| ATOM 1800 N VAL A 115 -12.724 -18.982 27.766 1.00 0.00 N | |
| ATOM 1801 CA VAL A 115 -12.314 -17.708 28.345 1.00 0.00 C | |
| ATOM 1802 C VAL A 115 -13.060 -17.426 29.641 1.00 0.00 C | |
| ATOM 1803 O VAL A 115 -12.457 -17.057 30.649 1.00 0.00 O | |
| ATOM 1804 CB VAL A 115 -12.570 -16.561 27.349 1.00 0.00 C | |
| ATOM 1805 CG1 VAL A 115 -12.271 -15.217 27.997 1.00 0.00 C | |
| ATOM 1806 CG2 VAL A 115 -11.722 -16.759 26.102 1.00 0.00 C | |
| ATOM 1807 H VAL A 115 -13.248 -18.984 26.900 1.00 0.00 H | |
| ATOM 1808 HA VAL A 115 -11.251 -17.762 28.580 1.00 0.00 H | |
| ATOM 1809 HB VAL A 115 -13.625 -16.558 27.076 1.00 0.00 H | |
| ATOM 1810 1HG1 VAL A 115 -12.458 -14.417 27.279 1.00 0.00 H | |
| ATOM 1811 2HG1 VAL A 115 -12.915 -15.082 28.866 1.00 0.00 H | |
| ATOM 1812 3HG1 VAL A 115 -11.227 -15.187 28.308 1.00 0.00 H | |
| ATOM 1813 1HG2 VAL A 115 -11.909 -15.944 25.403 1.00 0.00 H | |
| ATOM 1814 2HG2 VAL A 115 -10.667 -16.767 26.376 1.00 0.00 H | |
| ATOM 1815 3HG2 VAL A 115 -11.982 -17.707 25.632 1.00 0.00 H | |
| ATOM 1816 N VAL A 116 -14.377 -17.603 29.611 1.00 0.00 N | |
| ATOM 1817 CA VAL A 116 -15.215 -17.328 30.772 1.00 0.00 C | |
| ATOM 1818 C VAL A 116 -14.927 -18.305 31.904 1.00 0.00 C | |
| ATOM 1819 O VAL A 116 -14.866 -17.920 33.072 1.00 0.00 O | |
| ATOM 1820 CB VAL A 116 -16.704 -17.416 30.389 1.00 0.00 C | |
| ATOM 1821 CG1 VAL A 116 -17.580 -17.325 31.630 1.00 0.00 C | |
| ATOM 1822 CG2 VAL A 116 -17.051 -16.312 29.402 1.00 0.00 C | |
| ATOM 1823 H VAL A 116 -14.809 -17.937 28.761 1.00 0.00 H | |
| ATOM 1824 HA VAL A 116 -14.984 -16.326 31.135 1.00 0.00 H | |
| ATOM 1825 HB VAL A 116 -16.896 -18.387 29.931 1.00 0.00 H | |
| ATOM 1826 1HG1 VAL A 116 -18.629 -17.389 31.340 1.00 0.00 H | |
| ATOM 1827 2HG1 VAL A 116 -17.339 -18.145 32.306 1.00 0.00 H | |
| ATOM 1828 3HG1 VAL A 116 -17.400 -16.374 32.132 1.00 0.00 H | |
| ATOM 1829 1HG2 VAL A 116 -18.105 -16.381 29.135 1.00 0.00 H | |
| ATOM 1830 2HG2 VAL A 116 -16.854 -15.341 29.857 1.00 0.00 H | |
| ATOM 1831 3HG2 VAL A 116 -16.442 -16.422 28.504 1.00 0.00 H | |
| ATOM 1832 N GLU A 117 -14.749 -19.575 31.551 1.00 0.00 N | |
| ATOM 1833 CA GLU A 117 -14.434 -20.605 32.532 1.00 0.00 C | |
| ATOM 1834 C GLU A 117 -13.150 -20.278 33.282 1.00 0.00 C | |
| ATOM 1835 O GLU A 117 -13.097 -20.361 34.510 1.00 0.00 O | |
| ATOM 1836 CB GLU A 117 -14.305 -21.969 31.850 1.00 0.00 C | |
| ATOM 1837 CG GLU A 117 -13.997 -23.119 32.798 1.00 0.00 C | |
| ATOM 1838 CD GLU A 117 -13.921 -24.448 32.100 1.00 0.00 C | |
| ATOM 1839 OE1 GLU A 117 -14.588 -24.616 31.107 1.00 0.00 O | |
| ATOM 1840 OE2 GLU A 117 -13.195 -25.298 32.560 1.00 0.00 O | |
| ATOM 1841 H GLU A 117 -14.836 -19.832 30.578 1.00 0.00 H | |
| ATOM 1842 HA GLU A 117 -15.243 -20.647 33.263 1.00 0.00 H | |
| ATOM 1843 1HB GLU A 117 -15.232 -22.204 31.328 1.00 0.00 H | |
| ATOM 1844 2HB GLU A 117 -13.511 -21.929 31.104 1.00 0.00 H | |
| ATOM 1845 1HG GLU A 117 -13.044 -22.926 33.291 1.00 0.00 H | |
| ATOM 1846 2HG GLU A 117 -14.769 -23.160 33.565 1.00 0.00 H | |
| ATOM 1847 N ALA A 118 -12.114 -19.907 32.537 1.00 0.00 N | |
| ATOM 1848 CA ALA A 118 -10.835 -19.540 33.133 1.00 0.00 C | |
| ATOM 1849 C ALA A 118 -10.975 -18.313 34.025 1.00 0.00 C | |
| ATOM 1850 O ALA A 118 -10.354 -18.231 35.086 1.00 0.00 O | |
| ATOM 1851 CB ALA A 118 -9.797 -19.289 32.048 1.00 0.00 C | |
| ATOM 1852 H ALA A 118 -12.215 -19.878 31.533 1.00 0.00 H | |
| ATOM 1853 HA ALA A 118 -10.494 -20.366 33.759 1.00 0.00 H | |
| ATOM 1854 1HB ALA A 118 -8.848 -19.015 32.509 1.00 0.00 H | |
| ATOM 1855 2HB ALA A 118 -9.665 -20.193 31.455 1.00 0.00 H | |
| ATOM 1856 3HB ALA A 118 -10.134 -18.478 31.404 1.00 0.00 H | |
| ATOM 1857 N ALA A 119 -11.792 -17.361 33.589 1.00 0.00 N | |
| ATOM 1858 CA ALA A 119 -12.112 -16.194 34.402 1.00 0.00 C | |
| ATOM 1859 C ALA A 119 -12.832 -16.597 35.684 1.00 0.00 C | |
| ATOM 1860 O ALA A 119 -12.572 -16.044 36.753 1.00 0.00 O | |
| ATOM 1861 CB ALA A 119 -12.957 -15.210 33.607 1.00 0.00 C | |
| ATOM 1862 H ALA A 119 -12.202 -17.447 32.671 1.00 0.00 H | |
| ATOM 1863 HA ALA A 119 -11.180 -15.704 34.687 1.00 0.00 H | |
| ATOM 1864 1HB ALA A 119 -13.186 -14.344 34.227 1.00 0.00 H | |
| ATOM 1865 2HB ALA A 119 -12.404 -14.887 32.723 1.00 0.00 H | |
| ATOM 1866 3HB ALA A 119 -13.883 -15.692 33.299 1.00 0.00 H | |
| ATOM 1867 N GLN A 120 -13.737 -17.561 35.570 1.00 0.00 N | |
| ATOM 1868 CA GLN A 120 -14.449 -18.086 36.729 1.00 0.00 C | |
| ATOM 1869 C GLN A 120 -13.495 -18.776 37.694 1.00 0.00 C | |
| ATOM 1870 O GLN A 120 -13.617 -18.633 38.912 1.00 0.00 O | |
| ATOM 1871 CB GLN A 120 -15.544 -19.062 36.289 1.00 0.00 C | |
| ATOM 1872 CG GLN A 120 -16.442 -19.539 37.417 1.00 0.00 C | |
| ATOM 1873 CD GLN A 120 -15.905 -20.782 38.099 1.00 0.00 C | |
| ATOM 1874 OE1 GLN A 120 -15.568 -21.771 37.442 1.00 0.00 O | |
| ATOM 1875 NE2 GLN A 120 -15.820 -20.741 39.424 1.00 0.00 N | |
| ATOM 1876 H GLN A 120 -13.938 -17.940 34.654 1.00 0.00 H | |
| ATOM 1877 HA GLN A 120 -14.909 -17.251 37.259 1.00 0.00 H | |
| ATOM 1878 1HB GLN A 120 -16.173 -18.588 35.536 1.00 0.00 H | |
| ATOM 1879 2HB GLN A 120 -15.087 -19.938 35.830 1.00 0.00 H | |
| ATOM 1880 1HG GLN A 120 -16.522 -18.749 38.163 1.00 0.00 H | |
| ATOM 1881 2HG GLN A 120 -17.427 -19.770 37.011 1.00 0.00 H | |
| ATOM 1882 1HE2 GLN A 120 -15.474 -21.532 39.929 1.00 0.00 H | |
| ATOM 1883 2HE2 GLN A 120 -16.104 -19.919 39.918 1.00 0.00 H | |
| ATOM 1884 N ARG A 121 -12.545 -19.526 37.147 1.00 0.00 N | |
| ATOM 1885 CA ARG A 121 -11.584 -20.260 37.960 1.00 0.00 C | |
| ATOM 1886 C ARG A 121 -10.643 -19.312 38.691 1.00 0.00 C | |
| ATOM 1887 O ARG A 121 -10.226 -19.581 39.816 1.00 0.00 O | |
| ATOM 1888 CB ARG A 121 -10.770 -21.212 37.096 1.00 0.00 C | |
| ATOM 1889 CG ARG A 121 -11.531 -22.429 36.594 1.00 0.00 C | |
| ATOM 1890 CD ARG A 121 -10.687 -23.280 35.716 1.00 0.00 C | |
| ATOM 1891 NE ARG A 121 -11.427 -24.414 35.186 1.00 0.00 N | |
| ATOM 1892 CZ ARG A 121 -11.611 -25.579 35.838 1.00 0.00 C | |
| ATOM 1893 NH1 ARG A 121 -11.104 -25.748 37.039 1.00 0.00 N | |
| ATOM 1894 NH2 ARG A 121 -12.301 -26.552 35.268 1.00 0.00 N | |
| ATOM 1895 H ARG A 121 -12.488 -19.587 36.139 1.00 0.00 H | |
| ATOM 1896 HA ARG A 121 -12.131 -20.829 38.712 1.00 0.00 H | |
| ATOM 1897 1HB ARG A 121 -10.389 -20.679 36.226 1.00 0.00 H | |
| ATOM 1898 2HB ARG A 121 -9.909 -21.571 37.661 1.00 0.00 H | |
| ATOM 1899 1HG ARG A 121 -11.856 -23.031 37.444 1.00 0.00 H | |
| ATOM 1900 2HG ARG A 121 -12.401 -22.104 36.023 1.00 0.00 H | |
| ATOM 1901 1HD ARG A 121 -10.323 -22.688 34.877 1.00 0.00 H | |
| ATOM 1902 2HD ARG A 121 -9.839 -23.662 36.284 1.00 0.00 H | |
| ATOM 1903 HE ARG A 121 -11.832 -24.320 34.264 1.00 0.00 H | |
| ATOM 1904 1HH1 ARG A 121 -10.576 -25.005 37.473 1.00 0.00 H | |
| ATOM 1905 2HH1 ARG A 121 -11.242 -26.621 37.526 1.00 0.00 H | |
| ATOM 1906 1HH2 ARG A 121 -12.691 -26.421 34.345 1.00 0.00 H | |
| ATOM 1907 2HH2 ARG A 121 -12.440 -27.424 35.755 1.00 0.00 H | |
| ATOM 1908 N GLU A 122 -10.309 -18.199 38.043 1.00 0.00 N | |
| ATOM 1909 CA GLU A 122 -9.417 -17.208 38.631 1.00 0.00 C | |
| ATOM 1910 C GLU A 122 -10.164 -16.303 39.603 1.00 0.00 C | |
| ATOM 1911 O GLU A 122 -9.833 -16.242 40.788 1.00 0.00 O | |
| ATOM 1912 CB GLU A 122 -8.760 -16.366 37.535 1.00 0.00 C | |
| ATOM 1913 CG GLU A 122 -7.646 -17.075 36.780 1.00 0.00 C | |
| ATOM 1914 CD GLU A 122 -6.448 -17.362 37.640 1.00 0.00 C | |
| ATOM 1915 OE1 GLU A 122 -5.883 -16.435 38.169 1.00 0.00 O | |
| ATOM 1916 OE2 GLU A 122 -6.094 -18.511 37.768 1.00 0.00 O | |
| ATOM 1917 H GLU A 122 -10.685 -18.037 37.119 1.00 0.00 H | |
| ATOM 1918 HA GLU A 122 -8.643 -17.731 39.194 1.00 0.00 H | |
| ATOM 1919 1HB GLU A 122 -9.515 -16.060 36.808 1.00 0.00 H | |
| ATOM 1920 2HB GLU A 122 -8.343 -15.459 37.974 1.00 0.00 H | |
| ATOM 1921 1HG GLU A 122 -8.029 -18.016 36.385 1.00 0.00 H | |
| ATOM 1922 2HG GLU A 122 -7.342 -16.456 35.937 1.00 0.00 H | |
| ATOM 1923 N GLY A 123 -11.170 -15.601 39.095 1.00 0.00 N | |
| ATOM 1924 CA GLY A 123 -11.953 -14.682 39.912 1.00 0.00 C | |
| ATOM 1925 C GLY A 123 -12.242 -13.388 39.162 1.00 0.00 C | |
| ATOM 1926 O GLY A 123 -12.509 -12.352 39.772 1.00 0.00 O | |
| ATOM 1927 H GLY A 123 -11.400 -15.706 38.117 1.00 0.00 H | |
| ATOM 1928 1HA GLY A 123 -12.890 -15.159 40.198 1.00 0.00 H | |
| ATOM 1929 2HA GLY A 123 -11.411 -14.462 40.830 1.00 0.00 H | |
| ATOM 1930 N TYR A 124 -12.188 -13.453 37.836 1.00 0.00 N | |
| ATOM 1931 CA TYR A 124 -12.402 -12.278 37.002 1.00 0.00 C | |
| ATOM 1932 C TYR A 124 -13.868 -12.136 36.616 1.00 0.00 C | |
| ATOM 1933 O TYR A 124 -14.627 -13.103 36.657 1.00 0.00 O | |
| ATOM 1934 CB TYR A 124 -11.528 -12.345 35.747 1.00 0.00 C | |
| ATOM 1935 CG TYR A 124 -10.061 -12.091 36.011 1.00 0.00 C | |
| ATOM 1936 CD1 TYR A 124 -9.175 -13.156 36.088 1.00 0.00 C | |
| ATOM 1937 CD2 TYR A 124 -9.600 -10.793 36.178 1.00 0.00 C | |
| ATOM 1938 CE1 TYR A 124 -7.834 -12.924 36.329 1.00 0.00 C | |
| ATOM 1939 CE2 TYR A 124 -8.259 -10.562 36.419 1.00 0.00 C | |
| ATOM 1940 CZ TYR A 124 -7.379 -11.621 36.495 1.00 0.00 C | |
| ATOM 1941 OH TYR A 124 -6.044 -11.390 36.736 1.00 0.00 O | |
| ATOM 1942 H TYR A 124 -11.992 -14.340 37.395 1.00 0.00 H | |
| ATOM 1943 HA TYR A 124 -12.123 -11.391 37.573 1.00 0.00 H | |
| ATOM 1944 1HB TYR A 124 -11.626 -13.330 35.288 1.00 0.00 H | |
| ATOM 1945 2HB TYR A 124 -11.875 -11.610 35.023 1.00 0.00 H | |
| ATOM 1946 HD1 TYR A 124 -9.536 -14.176 35.957 1.00 0.00 H | |
| ATOM 1947 HD2 TYR A 124 -10.295 -9.957 36.120 1.00 0.00 H | |
| ATOM 1948 HE1 TYR A 124 -7.139 -13.761 36.390 1.00 0.00 H | |
| ATOM 1949 HE2 TYR A 124 -7.898 -9.542 36.551 1.00 0.00 H | |
| ATOM 1950 HH TYR A 124 -5.574 -12.228 36.758 1.00 0.00 H | |
| ATOM 1951 N ASP A 125 -14.263 -10.922 36.242 1.00 0.00 N | |
| ATOM 1952 CA ASP A 125 -15.660 -10.627 35.950 1.00 0.00 C | |
| ATOM 1953 C ASP A 125 -16.193 -11.524 34.840 1.00 0.00 C | |
| ATOM 1954 O ASP A 125 -15.628 -11.580 33.748 1.00 0.00 O | |
| ATOM 1955 CB ASP A 125 -15.826 -9.158 35.551 1.00 0.00 C | |
| ATOM 1956 CG ASP A 125 -17.283 -8.754 35.371 1.00 0.00 C | |
| ATOM 1957 OD1 ASP A 125 -17.951 -9.357 34.565 1.00 0.00 O | |
| ATOM 1958 OD2 ASP A 125 -17.714 -7.847 36.042 1.00 0.00 O | |
| ATOM 1959 H ASP A 125 -13.576 -10.187 36.157 1.00 0.00 H | |
| ATOM 1960 HA ASP A 125 -16.249 -10.823 36.844 1.00 0.00 H | |
| ATOM 1961 1HB ASP A 125 -15.379 -8.521 36.315 1.00 0.00 H | |
| ATOM 1962 2HB ASP A 125 -15.294 -8.972 34.618 1.00 0.00 H | |
| ATOM 1963 N ILE A 126 -17.284 -12.228 35.128 1.00 0.00 N | |
| ATOM 1964 CA ILE A 126 -17.808 -13.236 34.213 1.00 0.00 C | |
| ATOM 1965 C ILE A 126 -18.405 -12.592 32.968 1.00 0.00 C | |
| ATOM 1966 O ILE A 126 -18.211 -13.078 31.854 1.00 0.00 O | |
| ATOM 1967 CB ILE A 126 -18.875 -14.104 34.904 1.00 0.00 C | |
| ATOM 1968 CG1 ILE A 126 -18.260 -14.873 36.077 1.00 0.00 C | |
| ATOM 1969 CG2 ILE A 126 -19.508 -15.063 33.908 1.00 0.00 C | |
| ATOM 1970 CD1 ILE A 126 -17.132 -15.797 35.677 1.00 0.00 C | |
| ATOM 1971 H ILE A 126 -17.761 -12.060 36.001 1.00 0.00 H | |
| ATOM 1972 HA ILE A 126 -16.985 -13.874 33.892 1.00 0.00 H | |
| ATOM 1973 HB ILE A 126 -19.652 -13.463 35.321 1.00 0.00 H | |
| ATOM 1974 1HG1 ILE A 126 -17.878 -14.168 36.814 1.00 0.00 H | |
| ATOM 1975 2HG1 ILE A 126 -19.031 -15.470 36.565 1.00 0.00 H | |
| ATOM 1976 1HG2 ILE A 126 -20.259 -15.670 34.413 1.00 0.00 H | |
| ATOM 1977 2HG2 ILE A 126 -19.979 -14.496 33.106 1.00 0.00 H | |
| ATOM 1978 3HG2 ILE A 126 -18.739 -15.713 33.490 1.00 0.00 H | |
| ATOM 1979 1HD1 ILE A 126 -16.748 -16.306 36.561 1.00 0.00 H | |
| ATOM 1980 2HD1 ILE A 126 -17.502 -16.535 34.964 1.00 0.00 H | |
| ATOM 1981 3HD1 ILE A 126 -16.333 -15.217 35.217 1.00 0.00 H | |
| ATOM 1982 N SER A 127 -19.132 -11.497 33.164 1.00 0.00 N | |
| ATOM 1983 CA SER A 127 -19.809 -10.819 32.065 1.00 0.00 C | |
| ATOM 1984 C SER A 127 -18.809 -10.137 31.139 1.00 0.00 C | |
| ATOM 1985 O SER A 127 -19.034 -10.036 29.935 1.00 0.00 O | |
| ATOM 1986 CB SER A 127 -20.789 -9.797 32.605 1.00 0.00 C | |
| ATOM 1987 OG SER A 127 -20.122 -8.651 33.058 1.00 0.00 O | |
| ATOM 1988 H SER A 127 -19.218 -11.125 34.099 1.00 0.00 H | |
| ATOM 1989 HA SER A 127 -20.346 -11.564 31.479 1.00 0.00 H | |
| ATOM 1990 1HB SER A 127 -21.498 -9.525 31.825 1.00 0.00 H | |
| ATOM 1991 2HB SER A 127 -21.357 -10.236 33.425 1.00 0.00 H | |
| ATOM 1992 HG SER A 127 -19.550 -8.942 33.771 1.00 0.00 H | |
| ATOM 1993 N GLU A 128 -17.705 -9.670 31.712 1.00 0.00 N | |
| ATOM 1994 CA GLU A 128 -16.640 -9.052 30.931 1.00 0.00 C | |
| ATOM 1995 C GLU A 128 -15.894 -10.087 30.100 1.00 0.00 C | |
| ATOM 1996 O GLU A 128 -15.563 -9.842 28.939 1.00 0.00 O | |
| ATOM 1997 CB GLU A 128 -15.660 -8.320 31.851 1.00 0.00 C | |
| ATOM 1998 CG GLU A 128 -14.439 -7.751 31.142 1.00 0.00 C | |
| ATOM 1999 CD GLU A 128 -13.504 -7.031 32.075 1.00 0.00 C | |
| ATOM 2000 OE1 GLU A 128 -13.972 -6.459 33.029 1.00 0.00 O | |
| ATOM 2001 OE2 GLU A 128 -12.321 -7.054 31.831 1.00 0.00 O | |
| ATOM 2002 H GLU A 128 -17.600 -9.746 32.714 1.00 0.00 H | |
| ATOM 2003 HA GLU A 128 -17.088 -8.335 30.244 1.00 0.00 H | |
| ATOM 2004 1HB GLU A 128 -16.173 -7.496 32.347 1.00 0.00 H | |
| ATOM 2005 2HB GLU A 128 -15.310 -9.002 32.626 1.00 0.00 H | |
| ATOM 2006 1HG GLU A 128 -13.897 -8.566 30.662 1.00 0.00 H | |
| ATOM 2007 2HG GLU A 128 -14.770 -7.064 30.365 1.00 0.00 H | |
| ATOM 2008 N ALA A 129 -15.635 -11.245 30.697 1.00 0.00 N | |
| ATOM 2009 CA ALA A 129 -14.968 -12.336 29.999 1.00 0.00 C | |
| ATOM 2010 C ALA A 129 -15.767 -12.779 28.779 1.00 0.00 C | |
| ATOM 2011 O ALA A 129 -15.202 -13.052 27.720 1.00 0.00 O | |
| ATOM 2012 CB ALA A 129 -14.746 -13.510 30.939 1.00 0.00 C | |
| ATOM 2013 H ALA A 129 -15.907 -11.371 31.662 1.00 0.00 H | |
| ATOM 2014 HA ALA A 129 -13.998 -11.981 29.647 1.00 0.00 H | |
| ATOM 2015 1HB ALA A 129 -14.246 -14.317 30.402 1.00 0.00 H | |
| ATOM 2016 2HB ALA A 129 -14.123 -13.192 31.776 1.00 0.00 H | |
| ATOM 2017 3HB ALA A 129 -15.705 -13.863 31.313 1.00 0.00 H | |
| ATOM 2018 N ALA A 130 -17.085 -12.848 28.934 1.00 0.00 N | |
| ATOM 2019 CA ALA A 130 -17.970 -13.193 27.829 1.00 0.00 C | |
| ATOM 2020 C ALA A 130 -17.850 -12.186 26.691 1.00 0.00 C | |
| ATOM 2021 O ALA A 130 -17.744 -12.563 25.524 1.00 0.00 O | |
| ATOM 2022 CB ALA A 130 -19.410 -13.280 28.311 1.00 0.00 C | |
| ATOM 2023 H ALA A 130 -17.484 -12.655 29.842 1.00 0.00 H | |
| ATOM 2024 HA ALA A 130 -17.674 -14.168 27.440 1.00 0.00 H | |
| ATOM 2025 1HB ALA A 130 -20.059 -13.539 27.474 1.00 0.00 H | |
| ATOM 2026 2HB ALA A 130 -19.491 -14.044 29.083 1.00 0.00 H | |
| ATOM 2027 3HB ALA A 130 -19.715 -12.316 28.721 1.00 0.00 H | |
| ATOM 2028 N ARG A 131 -17.867 -10.904 27.040 1.00 0.00 N | |
| ATOM 2029 CA ARG A 131 -17.738 -9.841 26.051 1.00 0.00 C | |
| ATOM 2030 C ARG A 131 -16.378 -9.887 25.365 1.00 0.00 C | |
| ATOM 2031 O ARG A 131 -16.276 -9.695 24.153 1.00 0.00 O | |
| ATOM 2032 CB ARG A 131 -17.929 -8.479 26.702 1.00 0.00 C | |
| ATOM 2033 CG ARG A 131 -19.349 -8.180 27.155 1.00 0.00 C | |
| ATOM 2034 CD ARG A 131 -19.476 -6.802 27.692 1.00 0.00 C | |
| ATOM 2035 NE ARG A 131 -20.786 -6.564 28.276 1.00 0.00 N | |
| ATOM 2036 CZ ARG A 131 -21.077 -6.704 29.583 1.00 0.00 C | |
| ATOM 2037 NH1 ARG A 131 -20.144 -7.079 30.429 1.00 0.00 N | |
| ATOM 2038 NH2 ARG A 131 -22.303 -6.464 30.017 1.00 0.00 N | |
| ATOM 2039 H ARG A 131 -17.971 -10.660 28.014 1.00 0.00 H | |
| ATOM 2040 HA ARG A 131 -18.499 -9.987 25.285 1.00 0.00 H | |
| ATOM 2041 1HB ARG A 131 -17.281 -8.399 27.574 1.00 0.00 H | |
| ATOM 2042 2HB ARG A 131 -17.634 -7.696 26.003 1.00 0.00 H | |
| ATOM 2043 1HG ARG A 131 -20.030 -8.282 26.309 1.00 0.00 H | |
| ATOM 2044 2HG ARG A 131 -19.637 -8.882 27.939 1.00 0.00 H | |
| ATOM 2045 1HD ARG A 131 -18.724 -6.641 28.465 1.00 0.00 H | |
| ATOM 2046 2HD ARG A 131 -19.326 -6.082 26.887 1.00 0.00 H | |
| ATOM 2047 HE ARG A 131 -21.531 -6.273 27.656 1.00 0.00 H | |
| ATOM 2048 1HH1 ARG A 131 -19.207 -7.263 30.097 1.00 0.00 H | |
| ATOM 2049 2HH1 ARG A 131 -20.361 -7.185 31.409 1.00 0.00 H | |
| ATOM 2050 1HH2 ARG A 131 -23.022 -6.175 29.367 1.00 0.00 H | |
| ATOM 2051 2HH2 ARG A 131 -22.522 -6.569 30.996 1.00 0.00 H | |
| ATOM 2052 N ALA A 132 -15.335 -10.142 26.147 1.00 0.00 N | |
| ATOM 2053 CA ALA A 132 -13.975 -10.181 25.622 1.00 0.00 C | |
| ATOM 2054 C ALA A 132 -13.799 -11.325 24.633 1.00 0.00 C | |
| ATOM 2055 O ALA A 132 -13.147 -11.172 23.601 1.00 0.00 O | |
| ATOM 2056 CB ALA A 132 -12.973 -10.305 26.760 1.00 0.00 C | |
| ATOM 2057 H ALA A 132 -15.489 -10.314 27.131 1.00 0.00 H | |
| ATOM 2058 HA ALA A 132 -13.785 -9.249 25.088 1.00 0.00 H | |
| ATOM 2059 1HB ALA A 132 -11.962 -10.332 26.353 1.00 0.00 H | |
| ATOM 2060 2HB ALA A 132 -13.070 -9.449 27.428 1.00 0.00 H | |
| ATOM 2061 3HB ALA A 132 -13.165 -11.222 27.316 1.00 0.00 H | |
| ATOM 2062 N ALA A 133 -14.384 -12.475 24.956 1.00 0.00 N | |
| ATOM 2063 CA ALA A 133 -14.328 -13.635 24.075 1.00 0.00 C | |
| ATOM 2064 C ALA A 133 -15.053 -13.368 22.764 1.00 0.00 C | |
| ATOM 2065 O ALA A 133 -14.584 -13.757 21.694 1.00 0.00 O | |
| ATOM 2066 CB ALA A 133 -14.919 -14.854 24.768 1.00 0.00 C | |
| ATOM 2067 H ALA A 133 -14.880 -12.545 25.832 1.00 0.00 H | |
| ATOM 2068 HA ALA A 133 -13.284 -13.841 23.839 1.00 0.00 H | |
| ATOM 2069 1HB ALA A 133 -14.869 -15.713 24.097 1.00 0.00 H | |
| ATOM 2070 2HB ALA A 133 -14.353 -15.069 25.673 1.00 0.00 H | |
| ATOM 2071 3HB ALA A 133 -15.957 -14.658 25.028 1.00 0.00 H | |
| ATOM 2072 N ALA A 134 -16.199 -12.701 22.852 1.00 0.00 N | |
| ATOM 2073 CA ALA A 134 -16.936 -12.283 21.665 1.00 0.00 C | |
| ATOM 2074 C ALA A 134 -16.129 -11.288 20.839 1.00 0.00 C | |
| ATOM 2075 O ALA A 134 -16.108 -11.359 19.611 1.00 0.00 O | |
| ATOM 2076 CB ALA A 134 -18.276 -11.680 22.056 1.00 0.00 C | |
| ATOM 2077 H ALA A 134 -16.570 -12.480 23.765 1.00 0.00 H | |
| ATOM 2078 HA ALA A 134 -17.116 -13.158 21.043 1.00 0.00 H | |
| ATOM 2079 1HB ALA A 134 -18.814 -11.371 21.160 1.00 0.00 H | |
| ATOM 2080 2HB ALA A 134 -18.867 -12.422 22.595 1.00 0.00 H | |
| ATOM 2081 3HB ALA A 134 -18.114 -10.815 22.696 1.00 0.00 H | |
| ATOM 2082 N THR A 135 -15.467 -10.360 21.522 1.00 0.00 N | |
| ATOM 2083 CA THR A 135 -14.566 -9.423 20.864 1.00 0.00 C | |
| ATOM 2084 C THR A 135 -13.440 -10.154 20.144 1.00 0.00 C | |
| ATOM 2085 O THR A 135 -13.106 -9.831 19.004 1.00 0.00 O | |
| ATOM 2086 CB THR A 135 -13.972 -8.424 21.874 1.00 0.00 C | |
| ATOM 2087 OG1 THR A 135 -15.029 -7.677 22.490 1.00 0.00 O | |
| ATOM 2088 CG2 THR A 135 -13.018 -7.465 21.177 1.00 0.00 C | |
| ATOM 2089 H THR A 135 -15.591 -10.303 22.522 1.00 0.00 H | |
| ATOM 2090 HA THR A 135 -15.130 -8.867 20.115 1.00 0.00 H | |
| ATOM 2091 HB THR A 135 -13.430 -8.968 22.648 1.00 0.00 H | |
| ATOM 2092 HG1 THR A 135 -15.606 -8.276 22.969 1.00 0.00 H | |
| ATOM 2093 1HG2 THR A 135 -12.607 -6.766 21.906 1.00 0.00 H | |
| ATOM 2094 2HG2 THR A 135 -12.206 -8.029 20.718 1.00 0.00 H | |
| ATOM 2095 3HG2 THR A 135 -13.555 -6.911 20.408 1.00 0.00 H | |
| ATOM 2096 N ALA A 136 -12.857 -11.140 20.816 1.00 0.00 N | |
| ATOM 2097 CA ALA A 136 -11.802 -11.952 20.224 1.00 0.00 C | |
| ATOM 2098 C ALA A 136 -12.278 -12.626 18.944 1.00 0.00 C | |
| ATOM 2099 O ALA A 136 -11.579 -12.620 17.930 1.00 0.00 O | |
| ATOM 2100 CB ALA A 136 -11.314 -12.994 21.220 1.00 0.00 C | |
| ATOM 2101 H ALA A 136 -13.152 -11.332 21.763 1.00 0.00 H | |
| ATOM 2102 HA ALA A 136 -10.967 -11.300 19.963 1.00 0.00 H | |
| ATOM 2103 1HB ALA A 136 -10.526 -13.593 20.764 1.00 0.00 H | |
| ATOM 2104 2HB ALA A 136 -10.923 -12.495 22.107 1.00 0.00 H | |
| ATOM 2105 3HB ALA A 136 -12.142 -13.641 21.505 1.00 0.00 H | |
| ATOM 2106 N PHE A 137 -13.471 -13.208 18.996 1.00 0.00 N | |
| ATOM 2107 CA PHE A 137 -14.078 -13.820 17.819 1.00 0.00 C | |
| ATOM 2108 C PHE A 137 -14.199 -12.818 16.680 1.00 0.00 C | |
| ATOM 2109 O PHE A 137 -13.825 -13.109 15.543 1.00 0.00 O | |
| ATOM 2110 CB PHE A 137 -15.460 -14.380 18.161 1.00 0.00 C | |
| ATOM 2111 CG PHE A 137 -16.177 -14.984 16.986 1.00 0.00 C | |
| ATOM 2112 CD1 PHE A 137 -16.071 -16.340 16.713 1.00 0.00 C | |
| ATOM 2113 CD2 PHE A 137 -16.956 -14.197 16.154 1.00 0.00 C | |
| ATOM 2114 CE1 PHE A 137 -16.730 -16.895 15.632 1.00 0.00 C | |
| ATOM 2115 CE2 PHE A 137 -17.617 -14.749 15.072 1.00 0.00 C | |
| ATOM 2116 CZ PHE A 137 -17.502 -16.100 14.813 1.00 0.00 C | |
| ATOM 2117 H PHE A 137 -13.972 -13.226 19.873 1.00 0.00 H | |
| ATOM 2118 HA PHE A 137 -13.434 -14.631 17.481 1.00 0.00 H | |
| ATOM 2119 1HB PHE A 137 -15.362 -15.146 18.929 1.00 0.00 H | |
| ATOM 2120 2HB PHE A 137 -16.084 -13.587 18.570 1.00 0.00 H | |
| ATOM 2121 HD1 PHE A 137 -15.461 -16.967 17.363 1.00 0.00 H | |
| ATOM 2122 HD2 PHE A 137 -17.047 -13.129 16.358 1.00 0.00 H | |
| ATOM 2123 HE1 PHE A 137 -16.639 -17.962 15.429 1.00 0.00 H | |
| ATOM 2124 HE2 PHE A 137 -18.227 -14.120 14.426 1.00 0.00 H | |
| ATOM 2125 HZ PHE A 137 -18.021 -16.537 13.960 1.00 0.00 H | |
| ATOM 2126 N LYS A 138 -14.724 -11.638 16.988 1.00 0.00 N | |
| ATOM 2127 CA LYS A 138 -14.920 -10.599 15.983 1.00 0.00 C | |
| ATOM 2128 C LYS A 138 -13.604 -10.229 15.311 1.00 0.00 C | |
| ATOM 2129 O LYS A 138 -13.533 -10.102 14.088 1.00 0.00 O | |
| ATOM 2130 CB LYS A 138 -15.557 -9.358 16.611 1.00 0.00 C | |
| ATOM 2131 CG LYS A 138 -15.838 -8.230 15.629 1.00 0.00 C | |
| ATOM 2132 CD LYS A 138 -16.522 -7.057 16.315 1.00 0.00 C | |
| ATOM 2133 CE LYS A 138 -16.769 -5.912 15.343 1.00 0.00 C | |
| ATOM 2134 NZ LYS A 138 -17.437 -4.757 16.001 1.00 0.00 N | |
| ATOM 2135 H LYS A 138 -14.995 -11.454 17.943 1.00 0.00 H | |
| ATOM 2136 HA LYS A 138 -15.586 -10.986 15.211 1.00 0.00 H | |
| ATOM 2137 1HB LYS A 138 -16.500 -9.633 17.084 1.00 0.00 H | |
| ATOM 2138 2HB LYS A 138 -14.901 -8.968 17.390 1.00 0.00 H | |
| ATOM 2139 1HG LYS A 138 -14.901 -7.887 15.189 1.00 0.00 H | |
| ATOM 2140 2HG LYS A 138 -16.481 -8.596 14.829 1.00 0.00 H | |
| ATOM 2141 1HD LYS A 138 -17.476 -7.383 16.730 1.00 0.00 H | |
| ATOM 2142 2HD LYS A 138 -15.895 -6.698 17.132 1.00 0.00 H | |
| ATOM 2143 1HE LYS A 138 -15.820 -5.578 14.926 1.00 0.00 H | |
| ATOM 2144 2HE LYS A 138 -17.398 -6.261 14.524 1.00 0.00 H | |
| ATOM 2145 1HZ LYS A 138 -17.583 -4.022 15.325 1.00 0.00 H | |
| ATOM 2146 2HZ LYS A 138 -18.328 -5.052 16.376 1.00 0.00 H | |
| ATOM 2147 3HZ LYS A 138 -16.854 -4.413 16.751 1.00 0.00 H | |
| ATOM 2148 N ILE A 139 -12.562 -10.054 16.118 1.00 0.00 N | |
| ATOM 2149 CA ILE A 139 -11.248 -9.688 15.603 1.00 0.00 C | |
| ATOM 2150 C ILE A 139 -10.672 -10.792 14.726 1.00 0.00 C | |
| ATOM 2151 O ILE A 139 -10.074 -10.521 13.684 1.00 0.00 O | |
| ATOM 2152 CB ILE A 139 -10.272 -9.385 16.754 1.00 0.00 C | |
| ATOM 2153 CG1 ILE A 139 -10.629 -8.053 17.420 1.00 0.00 C | |
| ATOM 2154 CG2 ILE A 139 -8.839 -9.362 16.245 1.00 0.00 C | |
| ATOM 2155 CD1 ILE A 139 -9.898 -7.805 18.720 1.00 0.00 C | |
| ATOM 2156 H ILE A 139 -12.684 -10.179 17.112 1.00 0.00 H | |
| ATOM 2157 HA ILE A 139 -11.354 -8.796 14.985 1.00 0.00 H | |
| ATOM 2158 HB ILE A 139 -10.363 -10.154 17.520 1.00 0.00 H | |
| ATOM 2159 1HG1 ILE A 139 -10.401 -7.234 16.739 1.00 0.00 H | |
| ATOM 2160 2HG1 ILE A 139 -11.700 -8.022 17.621 1.00 0.00 H | |
| ATOM 2161 1HG2 ILE A 139 -8.163 -9.146 17.071 1.00 0.00 H | |
| ATOM 2162 2HG2 ILE A 139 -8.590 -10.332 15.817 1.00 0.00 H | |
| ATOM 2163 3HG2 ILE A 139 -8.737 -8.591 15.481 1.00 0.00 H | |
| ATOM 2164 1HD1 ILE A 139 -10.203 -6.843 19.131 1.00 0.00 H | |
| ATOM 2165 2HD1 ILE A 139 -10.140 -8.597 19.430 1.00 0.00 H | |
| ATOM 2166 3HD1 ILE A 139 -8.824 -7.796 18.537 1.00 0.00 H | |
| ATOM 2167 N ILE A 140 -10.857 -12.036 15.151 1.00 0.00 N | |
| ATOM 2168 CA ILE A 140 -10.443 -13.187 14.358 1.00 0.00 C | |
| ATOM 2169 C ILE A 140 -11.208 -13.255 13.042 1.00 0.00 C | |
| ATOM 2170 O ILE A 140 -10.620 -13.460 11.980 1.00 0.00 O | |
| ATOM 2171 CB ILE A 140 -10.651 -14.496 15.141 1.00 0.00 C | |
| ATOM 2172 CG1 ILE A 140 -9.677 -14.573 16.321 1.00 0.00 C | |
| ATOM 2173 CG2 ILE A 140 -10.477 -15.697 14.225 1.00 0.00 C | |
| ATOM 2174 CD1 ILE A 140 -10.050 -15.612 17.353 1.00 0.00 C | |
| ATOM 2175 H ILE A 140 -11.296 -12.190 16.047 1.00 0.00 H | |
| ATOM 2176 HA ILE A 140 -9.385 -13.080 14.119 1.00 0.00 H | |
| ATOM 2177 HB ILE A 140 -11.656 -14.513 15.561 1.00 0.00 H | |
| ATOM 2178 1HG1 ILE A 140 -8.677 -14.800 15.953 1.00 0.00 H | |
| ATOM 2179 2HG1 ILE A 140 -9.630 -13.603 16.817 1.00 0.00 H | |
| ATOM 2180 1HG2 ILE A 140 -10.626 -16.614 14.795 1.00 0.00 H | |
| ATOM 2181 2HG2 ILE A 140 -11.208 -15.648 13.419 1.00 0.00 H | |
| ATOM 2182 3HG2 ILE A 140 -9.471 -15.692 13.804 1.00 0.00 H | |
| ATOM 2183 1HD1 ILE A 140 -9.314 -15.606 18.157 1.00 0.00 H | |
| ATOM 2184 2HD1 ILE A 140 -11.035 -15.383 17.761 1.00 0.00 H | |
| ATOM 2185 3HD1 ILE A 140 -10.069 -16.596 16.888 1.00 0.00 H | |
| ATOM 2186 N ALA A 141 -12.523 -13.080 13.120 1.00 0.00 N | |
| ATOM 2187 CA ALA A 141 -13.377 -13.149 11.939 1.00 0.00 C | |
| ATOM 2188 C ALA A 141 -13.002 -12.074 10.926 1.00 0.00 C | |
| ATOM 2189 O ALA A 141 -12.899 -12.345 9.730 1.00 0.00 O | |
| ATOM 2190 CB ALA A 141 -14.838 -13.017 12.333 1.00 0.00 C | |
| ATOM 2191 H ALA A 141 -12.943 -12.895 14.020 1.00 0.00 H | |
| ATOM 2192 HA ALA A 141 -13.229 -14.118 11.462 1.00 0.00 H | |
| ATOM 2193 1HB ALA A 141 -15.463 -13.070 11.441 1.00 0.00 H | |
| ATOM 2194 2HB ALA A 141 -15.108 -13.827 13.012 1.00 0.00 H | |
| ATOM 2195 3HB ALA A 141 -14.997 -12.061 12.830 1.00 0.00 H | |
| ATOM 2196 N ASN A 142 -12.800 -10.855 11.413 1.00 0.00 N | |
| ATOM 2197 CA ASN A 142 -12.400 -9.745 10.556 1.00 0.00 C | |
| ATOM 2198 C ASN A 142 -11.063 -10.023 9.881 1.00 0.00 C | |
| ATOM 2199 O ASN A 142 -10.937 -9.917 8.661 1.00 0.00 O | |
| ATOM 2200 CB ASN A 142 -12.339 -8.452 11.349 1.00 0.00 C | |
| ATOM 2201 CG ASN A 142 -13.703 -7.906 11.669 1.00 0.00 C | |
| ATOM 2202 OD1 ASN A 142 -14.704 -8.308 11.065 1.00 0.00 O | |
| ATOM 2203 ND2 ASN A 142 -13.762 -6.997 12.610 1.00 0.00 N | |
| ATOM 2204 H ASN A 142 -12.927 -10.692 12.401 1.00 0.00 H | |
| ATOM 2205 HA ASN A 142 -13.148 -9.627 9.771 1.00 0.00 H | |
| ATOM 2206 1HB ASN A 142 -11.801 -8.623 12.282 1.00 0.00 H | |
| ATOM 2207 2HB ASN A 142 -11.785 -7.704 10.783 1.00 0.00 H | |
| ATOM 2208 1HD2 ASN A 142 -14.643 -6.598 12.865 1.00 0.00 H | |
| ATOM 2209 2HD2 ASN A 142 -12.927 -6.703 13.073 1.00 0.00 H | |
| ATOM 2210 N ALA A 143 -10.066 -10.382 10.683 1.00 0.00 N | |
| ATOM 2211 CA ALA A 143 -8.729 -10.658 10.168 1.00 0.00 C | |
| ATOM 2212 C ALA A 143 -8.753 -11.800 9.159 1.00 0.00 C | |
| ATOM 2213 O ALA A 143 -8.070 -11.751 8.136 1.00 0.00 O | |
| ATOM 2214 CB ALA A 143 -7.777 -10.981 11.309 1.00 0.00 C | |
| ATOM 2215 H ALA A 143 -10.236 -10.464 11.675 1.00 0.00 H | |
| ATOM 2216 HA ALA A 143 -8.367 -9.769 9.651 1.00 0.00 H | |
| ATOM 2217 1HB ALA A 143 -6.784 -11.184 10.908 1.00 0.00 H | |
| ATOM 2218 2HB ALA A 143 -7.726 -10.131 11.992 1.00 0.00 H | |
| ATOM 2219 3HB ALA A 143 -8.137 -11.856 11.846 1.00 0.00 H | |
| ATOM 2220 N LEU A 144 -9.544 -12.825 9.453 1.00 0.00 N | |
| ATOM 2221 CA LEU A 144 -9.703 -13.956 8.546 1.00 0.00 C | |
| ATOM 2222 C LEU A 144 -10.288 -13.515 7.211 1.00 0.00 C | |
| ATOM 2223 O LEU A 144 -9.851 -13.963 6.152 1.00 0.00 O | |
| ATOM 2224 CB LEU A 144 -10.607 -15.021 9.180 1.00 0.00 C | |
| ATOM 2225 CG LEU A 144 -9.989 -15.815 10.338 1.00 0.00 C | |
| ATOM 2226 CD1 LEU A 144 -11.043 -16.728 10.948 1.00 0.00 C | |
| ATOM 2227 CD2 LEU A 144 -8.801 -16.616 9.827 1.00 0.00 C | |
| ATOM 2228 H LEU A 144 -10.051 -12.822 10.327 1.00 0.00 H | |
| ATOM 2229 HA LEU A 144 -8.717 -14.382 8.350 1.00 0.00 H | |
| ATOM 2230 1HB LEU A 144 -11.506 -14.534 9.555 1.00 0.00 H | |
| ATOM 2231 2HB LEU A 144 -10.899 -15.733 8.408 1.00 0.00 H | |
| ATOM 2232 HG LEU A 144 -9.655 -15.126 11.114 1.00 0.00 H | |
| ATOM 2233 1HD1 LEU A 144 -10.604 -17.292 11.771 1.00 0.00 H | |
| ATOM 2234 2HD1 LEU A 144 -11.872 -16.127 11.323 1.00 0.00 H | |
| ATOM 2235 3HD1 LEU A 144 -11.409 -17.419 10.189 1.00 0.00 H | |
| ATOM 2236 1HD2 LEU A 144 -8.361 -17.180 10.650 1.00 0.00 H | |
| ATOM 2237 2HD2 LEU A 144 -9.134 -17.306 9.052 1.00 0.00 H | |
| ATOM 2238 3HD2 LEU A 144 -8.055 -15.937 9.413 1.00 0.00 H | |
| ATOM 2239 N LYS A 145 -11.282 -12.633 7.270 1.00 0.00 N | |
| ATOM 2240 CA LYS A 145 -11.911 -12.109 6.063 1.00 0.00 C | |
| ATOM 2241 C LYS A 145 -10.937 -11.258 5.258 1.00 0.00 C | |
| ATOM 2242 O LYS A 145 -10.915 -11.319 4.029 1.00 0.00 O | |
| ATOM 2243 CB LYS A 145 -13.154 -11.291 6.419 1.00 0.00 C | |
| ATOM 2244 CG LYS A 145 -13.910 -10.741 5.217 1.00 0.00 C | |
| ATOM 2245 CD LYS A 145 -14.520 -11.862 4.388 1.00 0.00 C | |
| ATOM 2246 CE LYS A 145 -15.362 -11.312 3.246 1.00 0.00 C | |
| ATOM 2247 NZ LYS A 145 -15.936 -12.397 2.405 1.00 0.00 N | |
| ATOM 2248 H LYS A 145 -11.608 -12.319 8.172 1.00 0.00 H | |
| ATOM 2249 HA LYS A 145 -12.213 -12.948 5.437 1.00 0.00 H | |
| ATOM 2250 1HB LYS A 145 -13.844 -11.909 6.994 1.00 0.00 H | |
| ATOM 2251 2HB LYS A 145 -12.867 -10.448 7.047 1.00 0.00 H | |
| ATOM 2252 1HG LYS A 145 -14.706 -10.079 5.559 1.00 0.00 H | |
| ATOM 2253 2HG LYS A 145 -13.229 -10.167 4.590 1.00 0.00 H | |
| ATOM 2254 1HD LYS A 145 -13.725 -12.484 3.975 1.00 0.00 H | |
| ATOM 2255 2HD LYS A 145 -15.151 -12.483 5.024 1.00 0.00 H | |
| ATOM 2256 1HE LYS A 145 -16.176 -10.713 3.650 1.00 0.00 H | |
| ATOM 2257 2HE LYS A 145 -14.746 -10.670 2.616 1.00 0.00 H | |
| ATOM 2258 1HZ LYS A 145 -16.485 -11.991 1.660 1.00 0.00 H | |
| ATOM 2259 2HZ LYS A 145 -15.188 -12.949 2.009 1.00 0.00 H | |
| ATOM 2260 3HZ LYS A 145 -16.525 -12.988 2.973 1.00 0.00 H | |
| ATOM 2261 N ALA A 146 -10.133 -10.466 5.959 1.00 0.00 N | |
| ATOM 2262 CA ALA A 146 -9.138 -9.619 5.312 1.00 0.00 C | |
| ATOM 2263 C ALA A 146 -8.073 -10.455 4.615 1.00 0.00 C | |
| ATOM 2264 O ALA A 146 -7.634 -10.126 3.512 1.00 0.00 O | |
| ATOM 2265 CB ALA A 146 -8.496 -8.685 6.328 1.00 0.00 C | |
| ATOM 2266 H ALA A 146 -10.213 -10.450 6.966 1.00 0.00 H | |
| ATOM 2267 HA ALA A 146 -9.636 -9.018 4.551 1.00 0.00 H | |
| ATOM 2268 1HB ALA A 146 -7.755 -8.060 5.830 1.00 0.00 H | |
| ATOM 2269 2HB ALA A 146 -9.262 -8.053 6.777 1.00 0.00 H | |
| ATOM 2270 3HB ALA A 146 -8.010 -9.273 7.106 1.00 0.00 H | |
| ATOM 2271 N ASN A 147 -7.659 -11.539 5.263 1.00 0.00 N | |
| ATOM 2272 CA ASN A 147 -6.689 -12.456 4.681 1.00 0.00 C | |
| ATOM 2273 C ASN A 147 -7.327 -13.326 3.605 1.00 0.00 C | |
| ATOM 2274 O ASN A 147 -6.673 -13.715 2.637 1.00 0.00 O | |
| ATOM 2275 CB ASN A 147 -6.057 -13.317 5.759 1.00 0.00 C | |
| ATOM 2276 CG ASN A 147 -4.803 -14.001 5.290 1.00 0.00 C | |
| ATOM 2277 OD1 ASN A 147 -4.204 -13.606 4.283 1.00 0.00 O | |
| ATOM 2278 ND2 ASN A 147 -4.393 -15.021 6.001 1.00 0.00 N | |
| ATOM 2279 H ASN A 147 -8.027 -11.731 6.184 1.00 0.00 H | |
| ATOM 2280 HA ASN A 147 -5.900 -11.872 4.207 1.00 0.00 H | |
| ATOM 2281 1HB ASN A 147 -5.817 -12.699 6.625 1.00 0.00 H | |
| ATOM 2282 2HB ASN A 147 -6.770 -14.074 6.085 1.00 0.00 H | |
| ATOM 2283 1HD2 ASN A 147 -3.564 -15.515 5.736 1.00 0.00 H | |
| ATOM 2284 2HD2 ASN A 147 -4.909 -15.306 6.809 1.00 0.00 H | |
| ATOM 2285 N GLY A 148 -8.610 -13.628 3.782 1.00 0.00 N | |
| ATOM 2286 CA GLY A 148 -9.334 -14.472 2.839 1.00 0.00 C | |
| ATOM 2287 C GLY A 148 -9.513 -15.881 3.387 1.00 0.00 C | |
| ATOM 2288 O GLY A 148 -10.096 -16.745 2.729 1.00 0.00 O | |
| ATOM 2289 H GLY A 148 -9.095 -13.264 4.589 1.00 0.00 H | |
| ATOM 2290 1HA GLY A 148 -10.309 -14.031 2.631 1.00 0.00 H | |
| ATOM 2291 2HA GLY A 148 -8.792 -14.511 1.895 1.00 0.00 H | |
| ATOM 2292 N ASN A 149 -9.010 -16.110 4.594 1.00 0.00 N | |
| ATOM 2293 CA ASN A 149 -9.016 -17.442 5.188 1.00 0.00 C | |
| ATOM 2294 C ASN A 149 -10.269 -17.667 6.023 1.00 0.00 C | |
| ATOM 2295 O ASN A 149 -10.196 -17.798 7.246 1.00 0.00 O | |
| ATOM 2296 CB ASN A 149 -7.770 -17.659 6.027 1.00 0.00 C | |
| ATOM 2297 CG ASN A 149 -7.609 -19.088 6.464 1.00 0.00 C | |
| ATOM 2298 OD1 ASN A 149 -8.282 -19.988 5.947 1.00 0.00 O | |
| ATOM 2299 ND2 ASN A 149 -6.729 -19.315 7.406 1.00 0.00 N | |
| ATOM 2300 H ASN A 149 -8.613 -15.342 5.115 1.00 0.00 H | |
| ATOM 2301 HA ASN A 149 -9.018 -18.179 4.382 1.00 0.00 H | |
| ATOM 2302 1HB ASN A 149 -6.890 -17.365 5.454 1.00 0.00 H | |
| ATOM 2303 2HB ASN A 149 -7.812 -17.023 6.911 1.00 0.00 H | |
| ATOM 2304 1HD2 ASN A 149 -6.580 -20.248 7.736 1.00 0.00 H | |
| ATOM 2305 2HD2 ASN A 149 -6.207 -18.557 7.795 1.00 0.00 H | |
| ATOM 2306 N THR A 150 -11.419 -17.712 5.358 1.00 0.00 N | |
| ATOM 2307 CA THR A 150 -12.697 -17.840 6.046 1.00 0.00 C | |
| ATOM 2308 C THR A 150 -13.198 -19.278 6.015 1.00 0.00 C | |
| ATOM 2309 O THR A 150 -13.804 -19.714 5.035 1.00 0.00 O | |
| ATOM 2310 CB THR A 150 -13.756 -16.911 5.425 1.00 0.00 C | |
| ATOM 2311 OG1 THR A 150 -13.893 -17.203 4.029 1.00 0.00 O | |
| ATOM 2312 CG2 THR A 150 -13.353 -15.454 5.598 1.00 0.00 C | |
| ATOM 2313 H THR A 150 -11.405 -17.658 4.350 1.00 0.00 H | |
| ATOM 2314 HA THR A 150 -12.558 -17.561 7.091 1.00 0.00 H | |
| ATOM 2315 HB THR A 150 -14.717 -17.076 5.914 1.00 0.00 H | |
| ATOM 2316 HG1 THR A 150 -14.193 -18.108 3.920 1.00 0.00 H | |
| ATOM 2317 1HG2 THR A 150 -14.114 -14.811 5.153 1.00 0.00 H | |
| ATOM 2318 2HG2 THR A 150 -13.260 -15.226 6.659 1.00 0.00 H | |
| ATOM 2319 3HG2 THR A 150 -12.398 -15.279 5.103 1.00 0.00 H | |
| ATOM 2320 N SER A 151 -12.942 -20.012 7.094 1.00 0.00 N | |
| ATOM 2321 CA SER A 151 -13.452 -21.371 7.233 1.00 0.00 C | |
| ATOM 2322 C SER A 151 -13.630 -21.744 8.699 1.00 0.00 C | |
| ATOM 2323 O SER A 151 -13.023 -21.138 9.581 1.00 0.00 O | |
| ATOM 2324 CB SER A 151 -12.511 -22.353 6.563 1.00 0.00 C | |
| ATOM 2325 OG SER A 151 -11.292 -22.428 7.248 1.00 0.00 O | |
| ATOM 2326 H SER A 151 -12.381 -19.618 7.834 1.00 0.00 H | |
| ATOM 2327 HA SER A 151 -14.431 -21.416 6.755 1.00 0.00 H | |
| ATOM 2328 1HB SER A 151 -12.976 -23.338 6.532 1.00 0.00 H | |
| ATOM 2329 2HB SER A 151 -12.335 -22.043 5.534 1.00 0.00 H | |
| ATOM 2330 HG SER A 151 -10.661 -22.799 6.626 1.00 0.00 H | |
| ATOM 2331 N SER A 152 -14.467 -22.744 8.953 1.00 0.00 N | |
| ATOM 2332 CA SER A 152 -14.697 -23.226 10.309 1.00 0.00 C | |
| ATOM 2333 C SER A 152 -13.455 -23.906 10.870 1.00 0.00 C | |
| ATOM 2334 O SER A 152 -13.238 -23.921 12.082 1.00 0.00 O | |
| ATOM 2335 CB SER A 152 -15.866 -24.192 10.328 1.00 0.00 C | |
| ATOM 2336 OG SER A 152 -15.556 -25.369 9.633 1.00 0.00 O | |
| ATOM 2337 H SER A 152 -14.957 -23.182 8.185 1.00 0.00 H | |
| ATOM 2338 HA SER A 152 -14.922 -22.370 10.946 1.00 0.00 H | |
| ATOM 2339 1HB SER A 152 -16.122 -24.432 11.360 1.00 0.00 H | |
| ATOM 2340 2HB SER A 152 -16.736 -23.718 9.877 1.00 0.00 H | |
| ATOM 2341 HG SER A 152 -16.171 -26.034 9.952 1.00 0.00 H | |
| ATOM 2342 N GLU A 153 -12.640 -24.465 9.983 1.00 0.00 N | |
| ATOM 2343 CA GLU A 153 -11.332 -24.983 10.363 1.00 0.00 C | |
| ATOM 2344 C GLU A 153 -10.427 -23.872 10.877 1.00 0.00 C | |
| ATOM 2345 O GLU A 153 -9.806 -24.002 11.932 1.00 0.00 O | |
| ATOM 2346 CB GLU A 153 -10.670 -25.684 9.174 1.00 0.00 C | |
| ATOM 2347 CG GLU A 153 -9.288 -26.249 9.469 1.00 0.00 C | |
| ATOM 2348 CD GLU A 153 -8.660 -26.912 8.273 1.00 0.00 C | |
| ATOM 2349 OE1 GLU A 153 -9.343 -27.101 7.296 1.00 0.00 O | |
| ATOM 2350 OE2 GLU A 153 -7.496 -27.231 8.339 1.00 0.00 O | |
| ATOM 2351 H GLU A 153 -12.935 -24.533 9.019 1.00 0.00 H | |
| ATOM 2352 HA GLU A 153 -11.467 -25.702 11.172 1.00 0.00 H | |
| ATOM 2353 1HB GLU A 153 -11.302 -26.506 8.839 1.00 0.00 H | |
| ATOM 2354 2HB GLU A 153 -10.575 -24.983 8.345 1.00 0.00 H | |
| ATOM 2355 1HG GLU A 153 -8.639 -25.439 9.802 1.00 0.00 H | |
| ATOM 2356 2HG GLU A 153 -9.366 -26.972 10.280 1.00 0.00 H | |
| ATOM 2357 N ALA A 154 -10.357 -22.779 10.126 1.00 0.00 N | |
| ATOM 2358 CA ALA A 154 -9.556 -21.627 10.525 1.00 0.00 C | |
| ATOM 2359 C ALA A 154 -10.015 -21.074 11.868 1.00 0.00 C | |
| ATOM 2360 O ALA A 154 -9.196 -20.735 12.723 1.00 0.00 O | |
| ATOM 2361 CB ALA A 154 -9.618 -20.544 9.459 1.00 0.00 C | |
| ATOM 2362 H ALA A 154 -10.870 -22.744 9.259 1.00 0.00 H | |
| ATOM 2363 HA ALA A 154 -8.519 -21.947 10.636 1.00 0.00 H | |
| ATOM 2364 1HB ALA A 154 -9.015 -19.691 9.771 1.00 0.00 H | |
| ATOM 2365 2HB ALA A 154 -9.232 -20.937 8.518 1.00 0.00 H | |
| ATOM 2366 3HB ALA A 154 -10.651 -20.227 9.322 1.00 0.00 H | |
| ATOM 2367 N LEU A 155 -11.328 -20.986 12.049 1.00 0.00 N | |
| ATOM 2368 CA LEU A 155 -11.900 -20.531 13.310 1.00 0.00 C | |
| ATOM 2369 C LEU A 155 -11.488 -21.439 14.462 1.00 0.00 C | |
| ATOM 2370 O LEU A 155 -11.029 -20.968 15.503 1.00 0.00 O | |
| ATOM 2371 CB LEU A 155 -13.430 -20.483 13.211 1.00 0.00 C | |
| ATOM 2372 CG LEU A 155 -14.172 -20.169 14.516 1.00 0.00 C | |
| ATOM 2373 CD1 LEU A 155 -13.740 -18.803 15.031 1.00 0.00 C | |
| ATOM 2374 CD2 LEU A 155 -15.673 -20.212 14.270 1.00 0.00 C | |
| ATOM 2375 H LEU A 155 -11.948 -21.242 11.292 1.00 0.00 H | |
| ATOM 2376 HA LEU A 155 -11.516 -19.533 13.524 1.00 0.00 H | |
| ATOM 2377 1HB LEU A 155 -13.707 -19.722 12.482 1.00 0.00 H | |
| ATOM 2378 2HB LEU A 155 -13.786 -21.448 12.851 1.00 0.00 H | |
| ATOM 2379 HG LEU A 155 -13.907 -20.909 15.272 1.00 0.00 H | |
| ATOM 2380 1HD1 LEU A 155 -14.267 -18.580 15.959 1.00 0.00 H | |
| ATOM 2381 2HD1 LEU A 155 -12.666 -18.807 15.217 1.00 0.00 H | |
| ATOM 2382 3HD1 LEU A 155 -13.977 -18.043 14.288 1.00 0.00 H | |
| ATOM 2383 1HD2 LEU A 155 -16.200 -19.990 15.199 1.00 0.00 H | |
| ATOM 2384 2HD2 LEU A 155 -15.939 -19.471 13.516 1.00 0.00 H | |
| ATOM 2385 3HD2 LEU A 155 -15.956 -21.204 13.920 1.00 0.00 H | |
| ATOM 2386 N LYS A 156 -11.652 -22.743 14.267 1.00 0.00 N | |
| ATOM 2387 CA LYS A 156 -11.267 -23.723 15.277 1.00 0.00 C | |
| ATOM 2388 C LYS A 156 -9.799 -23.573 15.657 1.00 0.00 C | |
| ATOM 2389 O LYS A 156 -9.453 -23.554 16.838 1.00 0.00 O | |
| ATOM 2390 CB LYS A 156 -11.539 -25.143 14.778 1.00 0.00 C | |
| ATOM 2391 CG LYS A 156 -11.068 -26.242 15.720 1.00 0.00 C | |
| ATOM 2392 CD LYS A 156 -11.911 -26.283 16.986 1.00 0.00 C | |
| ATOM 2393 CE LYS A 156 -11.712 -27.588 17.743 1.00 0.00 C | |
| ATOM 2394 NZ LYS A 156 -10.317 -27.735 18.240 1.00 0.00 N | |
| ATOM 2395 H LYS A 156 -12.056 -23.065 13.399 1.00 0.00 H | |
| ATOM 2396 HA LYS A 156 -11.860 -23.546 16.174 1.00 0.00 H | |
| ATOM 2397 1HB LYS A 156 -12.609 -25.274 14.619 1.00 0.00 H | |
| ATOM 2398 2HB LYS A 156 -11.045 -25.292 13.817 1.00 0.00 H | |
| ATOM 2399 1HG LYS A 156 -11.136 -27.207 15.217 1.00 0.00 H | |
| ATOM 2400 2HG LYS A 156 -10.028 -26.067 15.993 1.00 0.00 H | |
| ATOM 2401 1HD LYS A 156 -11.635 -25.451 17.635 1.00 0.00 H | |
| ATOM 2402 2HD LYS A 156 -12.965 -26.184 16.725 1.00 0.00 H | |
| ATOM 2403 1HE LYS A 156 -12.393 -27.623 18.592 1.00 0.00 H | |
| ATOM 2404 2HE LYS A 156 -11.940 -28.428 17.087 1.00 0.00 H | |
| ATOM 2405 1HZ LYS A 156 -10.226 -28.611 18.735 1.00 0.00 H | |
| ATOM 2406 2HZ LYS A 156 -9.677 -27.723 17.459 1.00 0.00 H | |
| ATOM 2407 3HZ LYS A 156 -10.100 -26.972 18.865 1.00 0.00 H | |
| ATOM 2408 N ARG A 157 -8.940 -23.466 14.649 1.00 0.00 N | |
| ATOM 2409 CA ARG A 157 -7.508 -23.310 14.877 1.00 0.00 C | |
| ATOM 2410 C ARG A 157 -7.209 -22.031 15.647 1.00 0.00 C | |
| ATOM 2411 O ARG A 157 -6.385 -22.023 16.561 1.00 0.00 O | |
| ATOM 2412 CB ARG A 157 -6.754 -23.290 13.555 1.00 0.00 C | |
| ATOM 2413 CG ARG A 157 -6.681 -24.630 12.841 1.00 0.00 C | |
| ATOM 2414 CD ARG A 157 -5.925 -24.532 11.566 1.00 0.00 C | |
| ATOM 2415 NE ARG A 157 -5.930 -25.789 10.834 1.00 0.00 N | |
| ATOM 2416 CZ ARG A 157 -5.084 -26.812 11.065 1.00 0.00 C | |
| ATOM 2417 NH1 ARG A 157 -4.174 -26.712 12.008 1.00 0.00 N | |
| ATOM 2418 NH2 ARG A 157 -5.170 -27.916 10.344 1.00 0.00 N | |
| ATOM 2419 H ARG A 157 -9.287 -23.494 13.701 1.00 0.00 H | |
| ATOM 2420 HA ARG A 157 -7.161 -24.149 15.481 1.00 0.00 H | |
| ATOM 2421 1HB ARG A 157 -7.227 -22.581 12.878 1.00 0.00 H | |
| ATOM 2422 2HB ARG A 157 -5.732 -22.950 13.724 1.00 0.00 H | |
| ATOM 2423 1HG ARG A 157 -6.180 -25.357 13.481 1.00 0.00 H | |
| ATOM 2424 2HG ARG A 157 -7.689 -24.979 12.616 1.00 0.00 H | |
| ATOM 2425 1HD ARG A 157 -6.377 -23.768 10.934 1.00 0.00 H | |
| ATOM 2426 2HD ARG A 157 -4.890 -24.264 11.776 1.00 0.00 H | |
| ATOM 2427 HE ARG A 157 -6.617 -25.903 10.101 1.00 0.00 H | |
| ATOM 2428 1HH1 ARG A 157 -4.108 -25.868 12.559 1.00 0.00 H | |
| ATOM 2429 2HH1 ARG A 157 -3.540 -27.478 12.181 1.00 0.00 H | |
| ATOM 2430 1HH2 ARG A 157 -5.870 -27.993 9.619 1.00 0.00 H | |
| ATOM 2431 2HH2 ARG A 157 -4.536 -28.682 10.516 1.00 0.00 H | |
| ATOM 2432 N ALA A 158 -7.884 -20.949 15.272 1.00 0.00 N | |
| ATOM 2433 CA ALA A 158 -7.737 -19.676 15.966 1.00 0.00 C | |
| ATOM 2434 C ALA A 158 -8.171 -19.788 17.422 1.00 0.00 C | |
| ATOM 2435 O ALA A 158 -7.534 -19.231 18.315 1.00 0.00 O | |
| ATOM 2436 CB ALA A 158 -8.537 -18.590 15.259 1.00 0.00 C | |
| ATOM 2437 H ALA A 158 -8.515 -21.011 14.485 1.00 0.00 H | |
| ATOM 2438 HA ALA A 158 -6.683 -19.396 15.957 1.00 0.00 H | |
| ATOM 2439 1HB ALA A 158 -8.417 -17.646 15.789 1.00 0.00 H | |
| ATOM 2440 2HB ALA A 158 -8.175 -18.482 14.237 1.00 0.00 H | |
| ATOM 2441 3HB ALA A 158 -9.589 -18.867 15.243 1.00 0.00 H | |
| ATOM 2442 N ILE A 159 -9.260 -20.514 17.654 1.00 0.00 N | |
| ATOM 2443 CA ILE A 159 -9.762 -20.730 19.007 1.00 0.00 C | |
| ATOM 2444 C ILE A 159 -8.749 -21.486 19.856 1.00 0.00 C | |
| ATOM 2445 O ILE A 159 -8.542 -21.164 21.026 1.00 0.00 O | |
| ATOM 2446 CB ILE A 159 -11.092 -21.505 18.983 1.00 0.00 C | |
| ATOM 2447 CG1 ILE A 159 -12.200 -20.646 18.369 1.00 0.00 C | |
| ATOM 2448 CG2 ILE A 159 -11.474 -21.949 20.386 1.00 0.00 C | |
| ATOM 2449 CD1 ILE A 159 -13.465 -21.412 18.056 1.00 0.00 C | |
| ATOM 2450 H ILE A 159 -9.753 -20.926 16.875 1.00 0.00 H | |
| ATOM 2451 HA ILE A 159 -9.926 -19.758 19.474 1.00 0.00 H | |
| ATOM 2452 HB ILE A 159 -10.988 -22.386 18.349 1.00 0.00 H | |
| ATOM 2453 1HG1 ILE A 159 -12.452 -19.835 19.051 1.00 0.00 H | |
| ATOM 2454 2HG1 ILE A 159 -11.839 -20.193 17.444 1.00 0.00 H | |
| ATOM 2455 1HG2 ILE A 159 -12.417 -22.495 20.351 1.00 0.00 H | |
| ATOM 2456 2HG2 ILE A 159 -10.696 -22.596 20.788 1.00 0.00 H | |
| ATOM 2457 3HG2 ILE A 159 -11.586 -21.074 21.027 1.00 0.00 H | |
| ATOM 2458 1HD1 ILE A 159 -14.202 -20.736 17.623 1.00 0.00 H | |
| ATOM 2459 2HD1 ILE A 159 -13.241 -22.209 17.345 1.00 0.00 H | |
| ATOM 2460 3HD1 ILE A 159 -13.864 -21.845 18.972 1.00 0.00 H | |
| ATOM 2461 N GLU A 160 -8.121 -22.494 19.261 1.00 0.00 N | |
| ATOM 2462 CA GLU A 160 -7.094 -23.268 19.947 1.00 0.00 C | |
| ATOM 2463 C GLU A 160 -5.885 -22.405 20.283 1.00 0.00 C | |
| ATOM 2464 O GLU A 160 -5.293 -22.537 21.354 1.00 0.00 O | |
| ATOM 2465 CB GLU A 160 -6.660 -24.458 19.088 1.00 0.00 C | |
| ATOM 2466 CG GLU A 160 -7.709 -25.553 18.955 1.00 0.00 C | |
| ATOM 2467 CD GLU A 160 -8.061 -26.189 20.270 1.00 0.00 C | |
| ATOM 2468 OE1 GLU A 160 -7.184 -26.347 21.085 1.00 0.00 O | |
| ATOM 2469 OE2 GLU A 160 -9.208 -26.518 20.461 1.00 0.00 O | |
| ATOM 2470 H GLU A 160 -8.361 -22.730 18.309 1.00 0.00 H | |
| ATOM 2471 HA GLU A 160 -7.507 -23.637 20.886 1.00 0.00 H | |
| ATOM 2472 1HB GLU A 160 -6.409 -24.111 18.085 1.00 0.00 H | |
| ATOM 2473 2HB GLU A 160 -5.762 -24.906 19.514 1.00 0.00 H | |
| ATOM 2474 1HG GLU A 160 -8.612 -25.125 18.518 1.00 0.00 H | |
| ATOM 2475 2HG GLU A 160 -7.337 -26.317 18.274 1.00 0.00 H | |
| ATOM 2476 N THR A 161 -5.523 -21.518 19.361 1.00 0.00 N | |
| ATOM 2477 CA THR A 161 -4.463 -20.547 19.607 1.00 0.00 C | |
| ATOM 2478 C THR A 161 -4.816 -19.630 20.771 1.00 0.00 C | |
| ATOM 2479 O THR A 161 -4.002 -19.411 21.667 1.00 0.00 O | |
| ATOM 2480 CB THR A 161 -4.183 -19.702 18.350 1.00 0.00 C | |
| ATOM 2481 OG1 THR A 161 -3.721 -20.553 17.293 1.00 0.00 O | |
| ATOM 2482 CG2 THR A 161 -3.128 -18.646 18.642 1.00 0.00 C | |
| ATOM 2483 H THR A 161 -5.993 -21.518 18.466 1.00 0.00 H | |
| ATOM 2484 HA THR A 161 -3.554 -21.086 19.873 1.00 0.00 H | |
| ATOM 2485 HB THR A 161 -5.102 -19.212 18.028 1.00 0.00 H | |
| ATOM 2486 HG1 THR A 161 -4.402 -21.194 17.078 1.00 0.00 H | |
| ATOM 2487 1HG2 THR A 161 -2.943 -18.058 17.742 1.00 0.00 H | |
| ATOM 2488 2HG2 THR A 161 -3.482 -17.989 19.438 1.00 0.00 H | |
| ATOM 2489 3HG2 THR A 161 -2.205 -19.130 18.955 1.00 0.00 H | |
| ATOM 2490 N VAL A 162 -6.034 -19.098 20.752 1.00 0.00 N | |
| ATOM 2491 CA VAL A 162 -6.507 -18.232 21.823 1.00 0.00 C | |
| ATOM 2492 C VAL A 162 -6.562 -18.977 23.151 1.00 0.00 C | |
| ATOM 2493 O VAL A 162 -6.127 -18.462 24.181 1.00 0.00 O | |
| ATOM 2494 CB VAL A 162 -7.906 -17.682 21.487 1.00 0.00 C | |
| ATOM 2495 CG1 VAL A 162 -8.511 -16.989 22.698 1.00 0.00 C | |
| ATOM 2496 CG2 VAL A 162 -7.818 -16.727 20.307 1.00 0.00 C | |
| ATOM 2497 H VAL A 162 -6.645 -19.299 19.974 1.00 0.00 H | |
| ATOM 2498 HA VAL A 162 -5.804 -17.405 21.938 1.00 0.00 H | |
| ATOM 2499 HB VAL A 162 -8.562 -18.515 21.233 1.00 0.00 H | |
| ATOM 2500 1HG1 VAL A 162 -9.500 -16.607 22.443 1.00 0.00 H | |
| ATOM 2501 2HG1 VAL A 162 -8.598 -17.700 23.520 1.00 0.00 H | |
| ATOM 2502 3HG1 VAL A 162 -7.870 -16.161 23.001 1.00 0.00 H | |
| ATOM 2503 1HG2 VAL A 162 -8.811 -16.343 20.075 1.00 0.00 H | |
| ATOM 2504 2HG2 VAL A 162 -7.158 -15.897 20.560 1.00 0.00 H | |
| ATOM 2505 3HG2 VAL A 162 -7.421 -17.256 19.439 1.00 0.00 H | |
| ATOM 2506 N ARG A 163 -7.100 -20.192 23.119 1.00 0.00 N | |
| ATOM 2507 CA ARG A 163 -7.170 -21.028 24.312 1.00 0.00 C | |
| ATOM 2508 C ARG A 163 -5.801 -21.174 24.964 1.00 0.00 C | |
| ATOM 2509 O ARG A 163 -5.662 -21.022 26.177 1.00 0.00 O | |
| ATOM 2510 CB ARG A 163 -7.714 -22.407 23.968 1.00 0.00 C | |
| ATOM 2511 CG ARG A 163 -7.890 -23.339 25.156 1.00 0.00 C | |
| ATOM 2512 CD ARG A 163 -8.369 -24.681 24.735 1.00 0.00 C | |
| ATOM 2513 NE ARG A 163 -7.397 -25.365 23.898 1.00 0.00 N | |
| ATOM 2514 CZ ARG A 163 -6.278 -25.961 24.354 1.00 0.00 C | |
| ATOM 2515 NH1 ARG A 163 -6.004 -25.947 25.640 1.00 0.00 N | |
| ATOM 2516 NH2 ARG A 163 -5.456 -26.558 23.509 1.00 0.00 N | |
| ATOM 2517 H ARG A 163 -7.468 -20.544 22.248 1.00 0.00 H | |
| ATOM 2518 HA ARG A 163 -7.831 -20.547 25.033 1.00 0.00 H | |
| ATOM 2519 1HB ARG A 163 -8.684 -22.304 23.484 1.00 0.00 H | |
| ATOM 2520 2HB ARG A 163 -7.045 -22.896 23.261 1.00 0.00 H | |
| ATOM 2521 1HG ARG A 163 -6.935 -23.461 25.668 1.00 0.00 H | |
| ATOM 2522 2HG ARG A 163 -8.620 -22.916 25.847 1.00 0.00 H | |
| ATOM 2523 1HD ARG A 163 -8.551 -25.295 25.617 1.00 0.00 H | |
| ATOM 2524 2HD ARG A 163 -9.293 -24.576 24.169 1.00 0.00 H | |
| ATOM 2525 HE ARG A 163 -7.574 -25.397 22.902 1.00 0.00 H | |
| ATOM 2526 1HH1 ARG A 163 -6.632 -25.490 26.285 1.00 0.00 H | |
| ATOM 2527 2HH1 ARG A 163 -5.165 -26.393 25.982 1.00 0.00 H | |
| ATOM 2528 1HH2 ARG A 163 -5.667 -26.569 22.520 1.00 0.00 H | |
| ATOM 2529 2HH2 ARG A 163 -4.618 -27.004 23.851 1.00 0.00 H | |
| ATOM 2530 N LYS A 164 -4.792 -21.471 24.152 1.00 0.00 N | |
| ATOM 2531 CA LYS A 164 -3.431 -21.632 24.647 1.00 0.00 C | |
| ATOM 2532 C LYS A 164 -2.968 -20.389 25.396 1.00 0.00 C | |
| ATOM 2533 O LYS A 164 -2.448 -20.480 26.509 1.00 0.00 O | |
| ATOM 2534 CB LYS A 164 -2.473 -21.938 23.495 1.00 0.00 C | |
| ATOM 2535 CG LYS A 164 -1.032 -22.175 23.920 1.00 0.00 C | |
| ATOM 2536 CD LYS A 164 -0.157 -22.542 22.731 1.00 0.00 C | |
| ATOM 2537 CE LYS A 164 1.232 -22.979 23.177 1.00 0.00 C | |
| ATOM 2538 NZ LYS A 164 2.056 -21.828 23.637 1.00 0.00 N | |
| ATOM 2539 H LYS A 164 -4.973 -21.589 23.165 1.00 0.00 H | |
| ATOM 2540 HA LYS A 164 -3.413 -22.466 25.349 1.00 0.00 H | |
| ATOM 2541 1HB LYS A 164 -2.816 -22.826 22.963 1.00 0.00 H | |
| ATOM 2542 2HB LYS A 164 -2.480 -21.110 22.786 1.00 0.00 H | |
| ATOM 2543 1HG LYS A 164 -0.636 -21.272 24.388 1.00 0.00 H | |
| ATOM 2544 2HG LYS A 164 -0.996 -22.985 24.650 1.00 0.00 H | |
| ATOM 2545 1HD LYS A 164 -0.623 -23.354 22.174 1.00 0.00 H | |
| ATOM 2546 2HD LYS A 164 -0.059 -21.680 22.071 1.00 0.00 H | |
| ATOM 2547 1HE LYS A 164 1.143 -23.695 23.992 1.00 0.00 H | |
| ATOM 2548 2HE LYS A 164 1.742 -23.468 22.348 1.00 0.00 H | |
| ATOM 2549 1HZ LYS A 164 2.967 -22.161 23.922 1.00 0.00 H | |
| ATOM 2550 2HZ LYS A 164 2.162 -21.166 22.881 1.00 0.00 H | |
| ATOM 2551 3HZ LYS A 164 1.602 -21.378 24.418 1.00 0.00 H | |
| ATOM 2552 N ILE A 165 -3.160 -19.227 24.781 1.00 0.00 N | |
| ATOM 2553 CA ILE A 165 -2.689 -17.970 25.352 1.00 0.00 C | |
| ATOM 2554 C ILE A 165 -3.444 -17.630 26.630 1.00 0.00 C | |
| ATOM 2555 O ILE A 165 -2.848 -17.216 27.624 1.00 0.00 O | |
| ATOM 2556 CB ILE A 165 -2.841 -16.817 24.343 1.00 0.00 C | |
| ATOM 2557 CG1 ILE A 165 -1.818 -16.958 23.213 1.00 0.00 C | |
| ATOM 2558 CG2 ILE A 165 -2.684 -15.475 25.042 1.00 0.00 C | |
| ATOM 2559 CD1 ILE A 165 -2.085 -16.054 22.031 1.00 0.00 C | |
| ATOM 2560 H ILE A 165 -3.644 -19.213 23.894 1.00 0.00 H | |
| ATOM 2561 HA ILE A 165 -1.636 -18.081 25.610 1.00 0.00 H | |
| ATOM 2562 HB ILE A 165 -3.827 -16.863 23.883 1.00 0.00 H | |
| ATOM 2563 1HG1 ILE A 165 -0.822 -16.737 23.594 1.00 0.00 H | |
| ATOM 2564 2HG1 ILE A 165 -1.809 -17.989 22.857 1.00 0.00 H | |
| ATOM 2565 1HG2 ILE A 165 -2.793 -14.671 24.315 1.00 0.00 H | |
| ATOM 2566 2HG2 ILE A 165 -3.448 -15.374 25.812 1.00 0.00 H | |
| ATOM 2567 3HG2 ILE A 165 -1.697 -15.417 25.501 1.00 0.00 H | |
| ATOM 2568 1HD1 ILE A 165 -1.319 -16.212 21.272 1.00 0.00 H | |
| ATOM 2569 2HD1 ILE A 165 -3.065 -16.283 21.611 1.00 0.00 H | |
| ATOM 2570 3HD1 ILE A 165 -2.063 -15.015 22.357 1.00 0.00 H | |
| ATOM 2571 N VAL A 166 -4.762 -17.804 26.597 1.00 0.00 N | |
| ATOM 2572 CA VAL A 166 -5.600 -17.530 27.758 1.00 0.00 C | |
| ATOM 2573 C VAL A 166 -5.295 -18.493 28.898 1.00 0.00 C | |
| ATOM 2574 O VAL A 166 -5.251 -18.097 30.063 1.00 0.00 O | |
| ATOM 2575 CB VAL A 166 -7.089 -17.642 27.380 1.00 0.00 C | |
| ATOM 2576 CG1 VAL A 166 -7.961 -17.563 28.624 1.00 0.00 C | |
| ATOM 2577 CG2 VAL A 166 -7.457 -16.544 26.394 1.00 0.00 C | |
| ATOM 2578 H VAL A 166 -5.193 -18.137 25.747 1.00 0.00 H | |
| ATOM 2579 HA VAL A 166 -5.383 -16.521 28.110 1.00 0.00 H | |
| ATOM 2580 HB VAL A 166 -7.267 -18.616 26.924 1.00 0.00 H | |
| ATOM 2581 1HG1 VAL A 166 -9.011 -17.644 28.339 1.00 0.00 H | |
| ATOM 2582 2HG1 VAL A 166 -7.706 -18.379 29.300 1.00 0.00 H | |
| ATOM 2583 3HG1 VAL A 166 -7.795 -16.610 29.126 1.00 0.00 H | |
| ATOM 2584 1HG2 VAL A 166 -8.510 -16.629 26.130 1.00 0.00 H | |
| ATOM 2585 2HG2 VAL A 166 -7.273 -15.570 26.848 1.00 0.00 H | |
| ATOM 2586 3HG2 VAL A 166 -6.849 -16.645 25.494 1.00 0.00 H | |
| ATOM 2587 N GLU A 167 -5.085 -19.759 28.557 1.00 0.00 N | |
| ATOM 2588 CA GLU A 167 -4.667 -20.757 29.534 1.00 0.00 C | |
| ATOM 2589 C GLU A 167 -3.359 -20.358 30.205 1.00 0.00 C | |
| ATOM 2590 O GLU A 167 -3.222 -20.458 31.424 1.00 0.00 O | |
| ATOM 2591 CB GLU A 167 -4.510 -22.125 28.865 1.00 0.00 C | |
| ATOM 2592 CG GLU A 167 -4.076 -23.239 29.807 1.00 0.00 C | |
| ATOM 2593 CD GLU A 167 -3.972 -24.574 29.125 1.00 0.00 C | |
| ATOM 2594 OE1 GLU A 167 -4.708 -24.805 28.195 1.00 0.00 O | |
| ATOM 2595 OE2 GLU A 167 -3.155 -25.366 29.533 1.00 0.00 O | |
| ATOM 2596 H GLU A 167 -5.218 -20.037 27.594 1.00 0.00 H | |
| ATOM 2597 HA GLU A 167 -5.431 -20.824 30.308 1.00 0.00 H | |
| ATOM 2598 1HB GLU A 167 -5.457 -22.420 28.413 1.00 0.00 H | |
| ATOM 2599 2HB GLU A 167 -3.773 -22.057 28.066 1.00 0.00 H | |
| ATOM 2600 1HG GLU A 167 -3.105 -22.984 30.231 1.00 0.00 H | |
| ATOM 2601 2HG GLU A 167 -4.792 -23.309 30.625 1.00 0.00 H | |
| ATOM 2602 N GLU A 168 -2.402 -19.904 29.403 1.00 0.00 N | |
| ATOM 2603 CA GLU A 168 -1.116 -19.456 29.922 1.00 0.00 C | |
| ATOM 2604 C GLU A 168 -1.287 -18.286 30.882 1.00 0.00 C | |
| ATOM 2605 O GLU A 168 -0.619 -18.214 31.914 1.00 0.00 O | |
| ATOM 2606 CB GLU A 168 -0.188 -19.055 28.773 1.00 0.00 C | |
| ATOM 2607 CG GLU A 168 0.369 -20.226 27.977 1.00 0.00 C | |
| ATOM 2608 CD GLU A 168 1.139 -19.793 26.760 1.00 0.00 C | |
| ATOM 2609 OE1 GLU A 168 1.156 -18.618 26.479 1.00 0.00 O | |
| ATOM 2610 OE2 GLU A 168 1.710 -20.637 26.112 1.00 0.00 O | |
| ATOM 2611 H GLU A 168 -2.570 -19.870 28.407 1.00 0.00 H | |
| ATOM 2612 HA GLU A 168 -0.662 -20.276 30.478 1.00 0.00 H | |
| ATOM 2613 1HB GLU A 168 -0.725 -18.405 28.082 1.00 0.00 H | |
| ATOM 2614 2HB GLU A 168 0.655 -18.487 29.168 1.00 0.00 H | |
| ATOM 2615 1HG GLU A 168 1.028 -20.809 28.620 1.00 0.00 H | |
| ATOM 2616 2HG GLU A 168 -0.455 -20.868 27.670 1.00 0.00 H | |
| ATOM 2617 N ALA A 169 -2.188 -17.371 30.538 1.00 0.00 N | |
| ATOM 2618 CA ALA A 169 -2.528 -16.261 31.421 1.00 0.00 C | |
| ATOM 2619 C ALA A 169 -3.144 -16.761 32.720 1.00 0.00 C | |
| ATOM 2620 O ALA A 169 -2.855 -16.239 33.797 1.00 0.00 O | |
| ATOM 2621 CB ALA A 169 -3.478 -15.300 30.720 1.00 0.00 C | |
| ATOM 2622 H ALA A 169 -2.646 -17.446 29.642 1.00 0.00 H | |
| ATOM 2623 HA ALA A 169 -1.611 -15.726 31.673 1.00 0.00 H | |
| ATOM 2624 1HB ALA A 169 -3.723 -14.477 31.391 1.00 0.00 H | |
| ATOM 2625 2HB ALA A 169 -2.999 -14.906 29.823 1.00 0.00 H | |
| ATOM 2626 3HB ALA A 169 -4.389 -15.827 30.443 1.00 0.00 H | |
| ATOM 2627 N GLN A 170 -3.996 -17.774 32.614 1.00 0.00 N | |
| ATOM 2628 CA GLN A 170 -4.610 -18.386 33.787 1.00 0.00 C | |
| ATOM 2629 C GLN A 170 -3.562 -19.045 34.676 1.00 0.00 C | |
| ATOM 2630 O GLN A 170 -3.622 -18.946 35.902 1.00 0.00 O | |
| ATOM 2631 CB GLN A 170 -5.661 -19.417 33.367 1.00 0.00 C | |
| ATOM 2632 CG GLN A 170 -6.490 -19.965 34.516 1.00 0.00 C | |
| ATOM 2633 CD GLN A 170 -5.847 -21.175 35.167 1.00 0.00 C | |
| ATOM 2634 OE1 GLN A 170 -5.425 -22.113 34.486 1.00 0.00 O | |
| ATOM 2635 NE2 GLN A 170 -5.768 -21.160 36.492 1.00 0.00 N | |
| ATOM 2636 H GLN A 170 -4.226 -18.131 31.697 1.00 0.00 H | |
| ATOM 2637 HA GLN A 170 -5.094 -17.603 34.371 1.00 0.00 H | |
| ATOM 2638 1HB GLN A 170 -6.342 -18.967 32.644 1.00 0.00 H | |
| ATOM 2639 2HB GLN A 170 -5.171 -20.256 32.875 1.00 0.00 H | |
| ATOM 2640 1HG GLN A 170 -6.602 -19.189 35.272 1.00 0.00 H | |
| ATOM 2641 2HG GLN A 170 -7.467 -20.260 34.136 1.00 0.00 H | |
| ATOM 2642 1HE2 GLN A 170 -5.355 -21.931 36.979 1.00 0.00 H | |
| ATOM 2643 2HE2 GLN A 170 -6.123 -20.378 37.006 1.00 0.00 H | |
| ATOM 2644 N ARG A 171 -2.602 -19.718 34.051 1.00 0.00 N | |
| ATOM 2645 CA ARG A 171 -1.552 -20.414 34.785 1.00 0.00 C | |
| ATOM 2646 C ARG A 171 -0.608 -19.431 35.464 1.00 0.00 C | |
| ATOM 2647 O ARG A 171 -0.118 -19.683 36.565 1.00 0.00 O | |
| ATOM 2648 CB ARG A 171 -0.756 -21.316 33.853 1.00 0.00 C | |
| ATOM 2649 CG ARG A 171 -1.492 -22.563 33.388 1.00 0.00 C | |
| ATOM 2650 CD ARG A 171 -0.660 -23.378 32.464 1.00 0.00 C | |
| ATOM 2651 NE ARG A 171 -1.377 -24.546 31.979 1.00 0.00 N | |
| ATOM 2652 CZ ARG A 171 -1.466 -25.718 32.639 1.00 0.00 C | |
| ATOM 2653 NH1 ARG A 171 -0.879 -25.861 33.806 1.00 0.00 N | |
| ATOM 2654 NH2 ARG A 171 -2.142 -26.723 32.111 1.00 0.00 N | |
| ATOM 2655 H ARG A 171 -2.598 -19.747 33.042 1.00 0.00 H | |
| ATOM 2656 HA ARG A 171 -2.017 -21.017 35.565 1.00 0.00 H | |
| ATOM 2657 1HB ARG A 171 -0.463 -20.755 32.967 1.00 0.00 H | |
| ATOM 2658 2HB ARG A 171 0.158 -21.639 34.353 1.00 0.00 H | |
| ATOM 2659 1HG ARG A 171 -1.748 -23.178 34.251 1.00 0.00 H | |
| ATOM 2660 2HG ARG A 171 -2.403 -22.273 32.864 1.00 0.00 H | |
| ATOM 2661 1HD ARG A 171 -0.373 -22.773 31.606 1.00 0.00 H | |
| ATOM 2662 2HD ARG A 171 0.233 -23.718 32.985 1.00 0.00 H | |
| ATOM 2663 HE ARG A 171 -1.841 -24.475 31.083 1.00 0.00 H | |
| ATOM 2664 1HH1 ARG A 171 -0.362 -25.091 34.209 1.00 0.00 H | |
| ATOM 2665 2HH1 ARG A 171 -0.945 -26.739 34.300 1.00 0.00 H | |
| ATOM 2666 1HH2 ARG A 171 -2.593 -26.613 31.213 1.00 0.00 H | |
| ATOM 2667 2HH2 ARG A 171 -2.208 -27.601 32.605 1.00 0.00 H | |
| ATOM 2668 N GLU A 172 -0.356 -18.307 34.801 1.00 0.00 N | |
| ATOM 2669 CA GLU A 172 0.545 -17.290 35.331 1.00 0.00 C | |
| ATOM 2670 C GLU A 172 -0.152 -16.424 36.372 1.00 0.00 C | |
| ATOM 2671 O GLU A 172 0.268 -16.363 37.526 1.00 0.00 O | |
| ATOM 2672 CB GLU A 172 1.082 -16.412 34.199 1.00 0.00 C | |
| ATOM 2673 CG GLU A 172 2.130 -15.397 34.633 1.00 0.00 C | |
| ATOM 2674 CD GLU A 172 2.741 -14.655 33.477 1.00 0.00 C | |
| ATOM 2675 OE1 GLU A 172 2.378 -14.933 32.359 1.00 0.00 O | |
| ATOM 2676 OE2 GLU A 172 3.571 -13.810 33.712 1.00 0.00 O | |
| ATOM 2677 H GLU A 172 -0.801 -18.152 33.907 1.00 0.00 H | |
| ATOM 2678 HA GLU A 172 1.380 -17.791 35.823 1.00 0.00 H | |
| ATOM 2679 1HB GLU A 172 1.526 -17.042 33.428 1.00 0.00 H | |
| ATOM 2680 2HB GLU A 172 0.258 -15.866 33.740 1.00 0.00 H | |
| ATOM 2681 1HG GLU A 172 1.667 -14.677 35.307 1.00 0.00 H | |
| ATOM 2682 2HG GLU A 172 2.915 -15.914 35.183 1.00 0.00 H | |
| ATOM 2683 N GLY A 173 -1.222 -15.753 35.954 1.00 0.00 N | |
| ATOM 2684 CA GLY A 173 -1.972 -14.875 36.846 1.00 0.00 C | |
| ATOM 2685 C GLY A 173 -2.358 -13.579 36.145 1.00 0.00 C | |
| ATOM 2686 O GLY A 173 -2.620 -12.566 36.793 1.00 0.00 O | |
| ATOM 2687 H GLY A 173 -1.523 -15.855 34.996 1.00 0.00 H | |
| ATOM 2688 1HA GLY A 173 -2.869 -15.389 37.190 1.00 0.00 H | |
| ATOM 2689 2HA GLY A 173 -1.371 -14.653 37.726 1.00 0.00 H | |
| ATOM 2690 N ARG A 174 -2.390 -13.617 34.816 1.00 0.00 N | |
| ATOM 2691 CA ARG A 174 -2.685 -12.430 34.023 1.00 0.00 C | |
| ATOM 2692 C ARG A 174 -4.175 -12.325 33.722 1.00 0.00 C | |
| ATOM 2693 O ARG A 174 -4.901 -13.317 33.784 1.00 0.00 O | |
| ATOM 2694 CB ARG A 174 -1.907 -12.453 32.716 1.00 0.00 C | |
| ATOM 2695 CG ARG A 174 -0.398 -12.334 32.867 1.00 0.00 C | |
| ATOM 2696 CD ARG A 174 0.288 -12.341 31.550 1.00 0.00 C | |
| ATOM 2697 NE ARG A 174 1.735 -12.321 31.693 1.00 0.00 N | |
| ATOM 2698 CZ ARG A 174 2.479 -11.203 31.794 1.00 0.00 C | |
| ATOM 2699 NH1 ARG A 174 1.899 -10.023 31.768 1.00 0.00 N | |
| ATOM 2700 NH2 ARG A 174 3.792 -11.291 31.921 1.00 0.00 N | |
| ATOM 2701 H ARG A 174 -2.205 -14.491 34.345 1.00 0.00 H | |
| ATOM 2702 HA ARG A 174 -2.402 -11.549 34.600 1.00 0.00 H | |
| ATOM 2703 1HB ARG A 174 -2.113 -13.382 32.186 1.00 0.00 H | |
| ATOM 2704 2HB ARG A 174 -2.240 -11.632 32.080 1.00 0.00 H | |
| ATOM 2705 1HG ARG A 174 -0.156 -11.401 33.376 1.00 0.00 H | |
| ATOM 2706 2HG ARG A 174 -0.024 -13.174 33.453 1.00 0.00 H | |
| ATOM 2707 1HD ARG A 174 0.012 -13.240 31.000 1.00 0.00 H | |
| ATOM 2708 2HD ARG A 174 -0.010 -11.461 30.981 1.00 0.00 H | |
| ATOM 2709 HE ARG A 174 2.217 -13.210 31.717 1.00 0.00 H | |
| ATOM 2710 1HH1 ARG A 174 0.896 -9.955 31.671 1.00 0.00 H | |
| ATOM 2711 2HH1 ARG A 174 2.457 -9.185 31.844 1.00 0.00 H | |
| ATOM 2712 1HH2 ARG A 174 4.237 -12.198 31.942 1.00 0.00 H | |
| ATOM 2713 2HH2 ARG A 174 4.349 -10.453 31.997 1.00 0.00 H | |
| ATOM 2714 N PRO A 175 -4.624 -11.118 33.396 1.00 0.00 N | |
| ATOM 2715 CA PRO A 175 -6.040 -10.868 33.154 1.00 0.00 C | |
| ATOM 2716 C PRO A 175 -6.570 -11.744 32.027 1.00 0.00 C | |
| ATOM 2717 O PRO A 175 -6.035 -11.737 30.918 1.00 0.00 O | |
| ATOM 2718 CB PRO A 175 -6.068 -9.384 32.776 1.00 0.00 C | |
| ATOM 2719 CG PRO A 175 -4.899 -8.801 33.494 1.00 0.00 C | |
| ATOM 2720 CD PRO A 175 -3.828 -9.854 33.382 1.00 0.00 C | |
| ATOM 2721 HA PRO A 175 -6.595 -11.120 34.059 1.00 0.00 H | |
| ATOM 2722 1HB PRO A 175 -5.998 -9.272 31.684 1.00 0.00 H | |
| ATOM 2723 2HB PRO A 175 -7.024 -8.935 33.084 1.00 0.00 H | |
| ATOM 2724 1HG PRO A 175 -4.605 -7.848 33.031 1.00 0.00 H | |
| ATOM 2725 2HG PRO A 175 -5.166 -8.579 34.537 1.00 0.00 H | |
| ATOM 2726 1HD PRO A 175 -3.284 -9.725 32.434 1.00 0.00 H | |
| ATOM 2727 2HD PRO A 175 -3.142 -9.773 34.237 1.00 0.00 H | |
| ATOM 2728 N ILE A 176 -7.625 -12.498 32.317 1.00 0.00 N | |
| ATOM 2729 CA ILE A 176 -8.134 -13.495 31.382 1.00 0.00 C | |
| ATOM 2730 C ILE A 176 -8.780 -12.836 30.170 1.00 0.00 C | |
| ATOM 2731 O ILE A 176 -8.600 -13.282 29.038 1.00 0.00 O | |
| ATOM 2732 CB ILE A 176 -9.155 -14.421 32.068 1.00 0.00 C | |
| ATOM 2733 CG1 ILE A 176 -8.482 -15.224 33.184 1.00 0.00 C | |
| ATOM 2734 CG2 ILE A 176 -9.796 -15.353 31.050 1.00 0.00 C | |
| ATOM 2735 CD1 ILE A 176 -7.351 -16.106 32.705 1.00 0.00 C | |
| ATOM 2736 H ILE A 176 -8.087 -12.377 33.206 1.00 0.00 H | |
| ATOM 2737 HA ILE A 176 -7.295 -14.093 31.025 1.00 0.00 H | |
| ATOM 2738 HB ILE A 176 -9.934 -13.820 32.537 1.00 0.00 H | |
| ATOM 2739 1HG1 ILE A 176 -8.087 -14.542 33.936 1.00 0.00 H | |
| ATOM 2740 2HG1 ILE A 176 -9.222 -15.856 33.675 1.00 0.00 H | |
| ATOM 2741 1HG2 ILE A 176 -10.514 -16.000 31.551 1.00 0.00 H | |
| ATOM 2742 2HG2 ILE A 176 -10.308 -14.764 30.290 1.00 0.00 H | |
| ATOM 2743 3HG2 ILE A 176 -9.025 -15.962 30.578 1.00 0.00 H | |
| ATOM 2744 1HD1 ILE A 176 -6.925 -16.644 33.553 1.00 0.00 H | |
| ATOM 2745 2HD1 ILE A 176 -7.733 -16.822 31.976 1.00 0.00 H | |
| ATOM 2746 3HD1 ILE A 176 -6.582 -15.491 32.242 1.00 0.00 H | |
| ATOM 2747 N SER A 177 -9.535 -11.769 30.416 1.00 0.00 N | |
| ATOM 2748 CA SER A 177 -10.256 -11.081 29.353 1.00 0.00 C | |
| ATOM 2749 C SER A 177 -9.299 -10.349 28.422 1.00 0.00 C | |
| ATOM 2750 O SER A 177 -9.550 -10.236 27.222 1.00 0.00 O | |
| ATOM 2751 CB SER A 177 -11.248 -10.100 29.946 1.00 0.00 C | |
| ATOM 2752 OG SER A 177 -10.589 -9.080 30.645 1.00 0.00 O | |
| ATOM 2753 H SER A 177 -9.612 -11.428 31.364 1.00 0.00 H | |
| ATOM 2754 HA SER A 177 -10.791 -11.823 28.760 1.00 0.00 H | |
| ATOM 2755 1HB SER A 177 -11.852 -9.666 29.149 1.00 0.00 H | |
| ATOM 2756 2HB SER A 177 -11.924 -10.627 30.618 1.00 0.00 H | |
| ATOM 2757 HG SER A 177 -11.277 -8.494 30.970 1.00 0.00 H | |
| ATOM 2758 N ARG A 178 -8.201 -9.853 28.981 1.00 0.00 N | |
| ATOM 2759 CA ARG A 178 -7.167 -9.199 28.190 1.00 0.00 C | |
| ATOM 2760 C ARG A 178 -6.390 -10.208 27.355 1.00 0.00 C | |
| ATOM 2761 O ARG A 178 -6.052 -9.944 26.200 1.00 0.00 O | |
| ATOM 2762 CB ARG A 178 -6.203 -8.442 29.091 1.00 0.00 C | |
| ATOM 2763 CG ARG A 178 -5.146 -7.630 28.359 1.00 0.00 C | |
| ATOM 2764 CD ARG A 178 -4.138 -7.070 29.295 1.00 0.00 C | |
| ATOM 2765 NE ARG A 178 -3.051 -6.410 28.589 1.00 0.00 N | |
| ATOM 2766 CZ ARG A 178 -3.084 -5.136 28.152 1.00 0.00 C | |
| ATOM 2767 NH1 ARG A 178 -4.154 -4.400 28.356 1.00 0.00 N | |
| ATOM 2768 NH2 ARG A 178 -2.042 -4.627 27.519 1.00 0.00 N | |
| ATOM 2769 H ARG A 178 -8.079 -9.932 29.981 1.00 0.00 H | |
| ATOM 2770 HA ARG A 178 -7.646 -8.500 27.502 1.00 0.00 H | |
| ATOM 2771 1HB ARG A 178 -6.762 -7.757 29.727 1.00 0.00 H | |
| ATOM 2772 2HB ARG A 178 -5.685 -9.145 29.743 1.00 0.00 H | |
| ATOM 2773 1HG ARG A 178 -4.630 -8.268 27.641 1.00 0.00 H | |
| ATOM 2774 2HG ARG A 178 -5.623 -6.803 27.832 1.00 0.00 H | |
| ATOM 2775 1HD ARG A 178 -4.614 -6.339 29.947 1.00 0.00 H | |
| ATOM 2776 2HD ARG A 178 -3.715 -7.873 29.897 1.00 0.00 H | |
| ATOM 2777 HE ARG A 178 -2.211 -6.945 28.414 1.00 0.00 H | |
| ATOM 2778 1HH1 ARG A 178 -4.951 -4.789 28.839 1.00 0.00 H | |
| ATOM 2779 2HH1 ARG A 178 -4.179 -3.445 28.028 1.00 0.00 H | |
| ATOM 2780 1HH2 ARG A 178 -1.219 -5.194 27.363 1.00 0.00 H | |
| ATOM 2781 2HH2 ARG A 178 -2.067 -3.673 27.192 1.00 0.00 H | |
| ATOM 2782 N ALA A 179 -6.110 -11.366 27.944 1.00 0.00 N | |
| ATOM 2783 CA ALA A 179 -5.400 -12.430 27.244 1.00 0.00 C | |
| ATOM 2784 C ALA A 179 -6.141 -12.849 25.981 1.00 0.00 C | |
| ATOM 2785 O ALA A 179 -5.528 -13.094 24.942 1.00 0.00 O | |
| ATOM 2786 CB ALA A 179 -5.201 -13.627 28.163 1.00 0.00 C | |
| ATOM 2787 H ALA A 179 -6.397 -11.512 28.901 1.00 0.00 H | |
| ATOM 2788 HA ALA A 179 -4.422 -12.054 26.945 1.00 0.00 H | |
| ATOM 2789 1HB ALA A 179 -4.669 -14.412 27.626 1.00 0.00 H | |
| ATOM 2790 2HB ALA A 179 -4.619 -13.324 29.034 1.00 0.00 H | |
| ATOM 2791 3HB ALA A 179 -6.171 -14.000 28.486 1.00 0.00 H | |
| ATOM 2792 N ALA A 180 -7.464 -12.931 26.077 1.00 0.00 N | |
| ATOM 2793 CA ALA A 180 -8.298 -13.235 24.920 1.00 0.00 C | |
| ATOM 2794 C ALA A 180 -8.127 -12.190 23.826 1.00 0.00 C | |
| ATOM 2795 O ALA A 180 -7.980 -12.525 22.651 1.00 0.00 O | |
| ATOM 2796 CB ALA A 180 -9.760 -13.336 25.333 1.00 0.00 C | |
| ATOM 2797 H ALA A 180 -7.902 -12.776 26.974 1.00 0.00 H | |
| ATOM 2798 HA ALA A 180 -7.984 -14.195 24.511 1.00 0.00 H | |
| ATOM 2799 1HB ALA A 180 -10.369 -13.565 24.459 1.00 0.00 H | |
| ATOM 2800 2HB ALA A 180 -9.875 -14.127 26.074 1.00 0.00 H | |
| ATOM 2801 3HB ALA A 180 -10.081 -12.387 25.762 1.00 0.00 H | |
| ATOM 2802 N THR A 181 -8.148 -10.920 24.219 1.00 0.00 N | |
| ATOM 2803 CA THR A 181 -7.978 -9.823 23.275 1.00 0.00 C | |
| ATOM 2804 C THR A 181 -6.597 -9.856 22.634 1.00 0.00 C | |
| ATOM 2805 O THR A 181 -6.457 -9.644 21.430 1.00 0.00 O | |
| ATOM 2806 CB THR A 181 -8.197 -8.462 23.962 1.00 0.00 C | |
| ATOM 2807 OG1 THR A 181 -9.534 -8.392 24.474 1.00 0.00 O | |
| ATOM 2808 CG2 THR A 181 -7.976 -7.325 22.976 1.00 0.00 C | |
| ATOM 2809 H THR A 181 -8.285 -10.709 25.198 1.00 0.00 H | |
| ATOM 2810 HA THR A 181 -8.715 -9.934 22.478 1.00 0.00 H | |
| ATOM 2811 HB THR A 181 -7.499 -8.357 24.792 1.00 0.00 H | |
| ATOM 2812 HG1 THR A 181 -9.584 -8.875 25.302 1.00 0.00 H | |
| ATOM 2813 1HG2 THR A 181 -8.134 -6.371 23.479 1.00 0.00 H | |
| ATOM 2814 2HG2 THR A 181 -6.956 -7.369 22.593 1.00 0.00 H | |
| ATOM 2815 3HG2 THR A 181 -8.677 -7.419 22.148 1.00 0.00 H | |
| ATOM 2816 N SER A 182 -5.581 -10.123 23.446 1.00 0.00 N | |
| ATOM 2817 CA SER A 182 -4.204 -10.155 22.965 1.00 0.00 C | |
| ATOM 2818 C SER A 182 -3.987 -11.302 21.988 1.00 0.00 C | |
| ATOM 2819 O SER A 182 -3.287 -11.153 20.986 1.00 0.00 O | |
| ATOM 2820 CB SER A 182 -3.245 -10.287 24.133 1.00 0.00 C | |
| ATOM 2821 OG SER A 182 -3.276 -9.141 24.939 1.00 0.00 O | |
| ATOM 2822 H SER A 182 -5.766 -10.311 24.421 1.00 0.00 H | |
| ATOM 2823 HA SER A 182 -4.002 -9.224 22.434 1.00 0.00 H | |
| ATOM 2824 1HB SER A 182 -3.513 -11.160 24.727 1.00 0.00 H | |
| ATOM 2825 2HB SER A 182 -2.235 -10.444 23.758 1.00 0.00 H | |
| ATOM 2826 HG SER A 182 -2.631 -9.290 25.636 1.00 0.00 H | |
| ATOM 2827 N ALA A 183 -4.592 -12.447 22.283 1.00 0.00 N | |
| ATOM 2828 CA ALA A 183 -4.493 -13.614 21.414 1.00 0.00 C | |
| ATOM 2829 C ALA A 183 -5.137 -13.346 20.059 1.00 0.00 C | |
| ATOM 2830 O ALA A 183 -4.643 -13.799 19.026 1.00 0.00 O | |
| ATOM 2831 CB ALA A 183 -5.135 -14.824 22.076 1.00 0.00 C | |
| ATOM 2832 H ALA A 183 -5.136 -12.512 23.132 1.00 0.00 H | |
| ATOM 2833 HA ALA A 183 -3.438 -13.836 21.252 1.00 0.00 H | |
| ATOM 2834 1HB ALA A 183 -5.053 -15.687 21.414 1.00 0.00 H | |
| ATOM 2835 2HB ALA A 183 -4.626 -15.038 23.016 1.00 0.00 H | |
| ATOM 2836 3HB ALA A 183 -6.186 -14.616 22.271 1.00 0.00 H | |
| ATOM 2837 N ALA A 184 -6.296 -12.565 20.130 1.00 0.00 N | |
| ATOM 2838 CA ALA A 184 -6.991 -12.238 18.892 1.00 0.00 C | |
| ATOM 2839 C ALA A 184 -6.092 -11.352 18.038 1.00 0.00 C | |
| ATOM 2840 O ALA A 184 -6.071 -11.470 16.813 1.00 0.00 O | |
| ATOM 2841 CB ALA A 184 -8.318 -11.551 19.177 1.00 0.00 C | |
| ATOM 2842 H ALA A 184 -6.664 -12.223 21.006 1.00 0.00 H | |
| ATOM 2843 HA ALA A 184 -7.196 -13.165 18.355 1.00 0.00 H | |
| ATOM 2844 1HB ALA A 184 -8.809 -11.301 18.236 1.00 0.00 H | |
| ATOM 2845 2HB ALA A 184 -8.958 -12.220 19.753 1.00 0.00 H | |
| ATOM 2846 3HB ALA A 184 -8.141 -10.640 19.746 1.00 0.00 H | |
| ATOM 2847 N ALA A 185 -5.350 -10.465 18.695 1.00 0.00 N | |
| ATOM 2848 CA ALA A 185 -4.442 -9.574 18.009 1.00 0.00 C | |
| ATOM 2849 C ALA A 185 -3.313 -10.358 17.369 1.00 0.00 C | |
| ATOM 2850 O ALA A 185 -2.939 -10.103 16.224 1.00 0.00 O | |
| ATOM 2851 CB ALA A 185 -3.892 -8.530 18.970 1.00 0.00 C | |
| ATOM 2852 H ALA A 185 -5.424 -10.413 19.701 1.00 0.00 H | |
| ATOM 2853 HA ALA A 185 -4.994 -9.053 17.227 1.00 0.00 H | |
| ATOM 2854 1HB ALA A 185 -3.207 -7.870 18.437 1.00 0.00 H | |
| ATOM 2855 2HB ALA A 185 -4.715 -7.945 19.381 1.00 0.00 H | |
| ATOM 2856 3HB ALA A 185 -3.360 -9.026 19.780 1.00 0.00 H | |
| ATOM 2857 N GLU A 186 -2.751 -11.322 18.090 1.00 0.00 N | |
| ATOM 2858 CA GLU A 186 -1.692 -12.142 17.531 1.00 0.00 C | |
| ATOM 2859 C GLU A 186 -2.189 -12.834 16.253 1.00 0.00 C | |
| ATOM 2860 O GLU A 186 -1.472 -12.904 15.255 1.00 0.00 O | |
| ATOM 2861 CB GLU A 186 -1.221 -13.179 18.553 1.00 0.00 C | |
| ATOM 2862 CG GLU A 186 -0.461 -12.596 19.736 1.00 0.00 C | |
| ATOM 2863 CD GLU A 186 0.966 -12.258 19.406 1.00 0.00 C | |
| ATOM 2864 OE1 GLU A 186 1.716 -13.157 19.111 1.00 0.00 O | |
| ATOM 2865 OE2 GLU A 186 1.306 -11.099 19.450 1.00 0.00 O | |
| ATOM 2866 H GLU A 186 -3.058 -11.493 19.037 1.00 0.00 H | |
| ATOM 2867 HA GLU A 186 -0.848 -11.497 17.285 1.00 0.00 H | |
| ATOM 2868 1HB GLU A 186 -2.081 -13.723 18.943 1.00 0.00 H | |
| ATOM 2869 2HB GLU A 186 -0.570 -13.904 18.062 1.00 0.00 H | |
| ATOM 2870 1HG GLU A 186 -0.969 -11.691 20.070 1.00 0.00 H | |
| ATOM 2871 2HG GLU A 186 -0.480 -13.313 20.555 1.00 0.00 H | |
| ATOM 2872 N VAL A 187 -3.427 -13.352 16.276 1.00 0.00 N | |
| ATOM 2873 CA VAL A 187 -3.983 -13.983 15.079 1.00 0.00 C | |
| ATOM 2874 C VAL A 187 -4.122 -12.963 13.938 1.00 0.00 C | |
| ATOM 2875 O VAL A 187 -3.888 -13.285 12.773 1.00 0.00 O | |
| ATOM 2876 CB VAL A 187 -5.360 -14.599 15.391 1.00 0.00 C | |
| ATOM 2877 CG1 VAL A 187 -6.045 -15.049 14.109 1.00 0.00 C | |
| ATOM 2878 CG2 VAL A 187 -5.200 -15.765 16.354 1.00 0.00 C | |
| ATOM 2879 H VAL A 187 -3.986 -13.312 17.116 1.00 0.00 H | |
| ATOM 2880 HA VAL A 187 -3.298 -14.765 14.750 1.00 0.00 H | |
| ATOM 2881 HB VAL A 187 -5.995 -13.837 15.844 1.00 0.00 H | |
| ATOM 2882 1HG1 VAL A 187 -7.016 -15.483 14.348 1.00 0.00 H | |
| ATOM 2883 2HG1 VAL A 187 -6.181 -14.193 13.449 1.00 0.00 H | |
| ATOM 2884 3HG1 VAL A 187 -5.428 -15.798 13.611 1.00 0.00 H | |
| ATOM 2885 1HG2 VAL A 187 -6.177 -16.195 16.571 1.00 0.00 H | |
| ATOM 2886 2HG2 VAL A 187 -4.560 -16.524 15.905 1.00 0.00 H | |
| ATOM 2887 3HG2 VAL A 187 -4.746 -15.411 17.281 1.00 0.00 H | |
| ATOM 2888 N ALA A 188 -4.505 -11.720 14.262 1.00 0.00 N | |
| ATOM 2889 CA ALA A 188 -4.600 -10.683 13.236 1.00 0.00 C | |
| ATOM 2890 C ALA A 188 -3.218 -10.396 12.647 1.00 0.00 C | |
| ATOM 2891 O ALA A 188 -3.085 -10.124 11.454 1.00 0.00 O | |
| ATOM 2892 CB ALA A 188 -5.212 -9.414 13.811 1.00 0.00 C | |
| ATOM 2893 H ALA A 188 -4.732 -11.488 15.218 1.00 0.00 H | |
| ATOM 2894 HA ALA A 188 -5.254 -11.041 12.442 1.00 0.00 H | |
| ATOM 2895 1HB ALA A 188 -5.267 -8.652 13.034 1.00 0.00 H | |
| ATOM 2896 2HB ALA A 188 -6.215 -9.628 14.180 1.00 0.00 H | |
| ATOM 2897 3HB ALA A 188 -4.594 -9.052 14.631 1.00 0.00 H | |
| ATOM 2898 N LEU A 189 -2.165 -10.452 13.478 1.00 0.00 N | |
| ATOM 2899 CA LEU A 189 -0.826 -10.186 12.964 1.00 0.00 C | |
| ATOM 2900 C LEU A 189 -0.464 -11.239 11.941 1.00 0.00 C | |
| ATOM 2901 O LEU A 189 0.125 -10.921 10.907 1.00 0.00 O | |
| ATOM 2902 CB LEU A 189 0.205 -10.181 14.100 1.00 0.00 C | |
| ATOM 2903 CG LEU A 189 0.101 -9.012 15.087 1.00 0.00 C | |
| ATOM 2904 CD1 LEU A 189 1.066 -9.236 16.244 1.00 0.00 C | |
| ATOM 2905 CD2 LEU A 189 0.407 -7.708 14.365 1.00 0.00 C | |
| ATOM 2906 H LEU A 189 -2.315 -10.643 14.470 1.00 0.00 H | |
| ATOM 2907 HA LEU A 189 -0.818 -9.208 12.484 1.00 0.00 H | |
| ATOM 2908 1HB LEU A 189 0.101 -11.104 14.667 1.00 0.00 H | |
| ATOM 2909 2HB LEU A 189 1.203 -10.158 13.663 1.00 0.00 H | |
| ATOM 2910 HG LEU A 189 -0.908 -8.971 15.498 1.00 0.00 H | |
| ATOM 2911 1HD1 LEU A 189 0.993 -8.405 16.945 1.00 0.00 H | |
| ATOM 2912 2HD1 LEU A 189 0.813 -10.165 16.754 1.00 0.00 H | |
| ATOM 2913 3HD1 LEU A 189 2.084 -9.298 15.861 1.00 0.00 H | |
| ATOM 2914 1HD2 LEU A 189 0.333 -6.877 15.067 1.00 0.00 H | |
| ATOM 2915 2HD2 LEU A 189 1.416 -7.747 13.955 1.00 0.00 H | |
| ATOM 2916 3HD2 LEU A 189 -0.308 -7.565 13.555 1.00 0.00 H | |
| ATOM 2917 N LYS A 190 -0.859 -12.491 12.199 1.00 0.00 N | |
| ATOM 2918 CA LYS A 190 -0.581 -13.564 11.254 1.00 0.00 C | |
| ATOM 2919 C LYS A 190 -1.310 -13.290 9.948 1.00 0.00 C | |
| ATOM 2920 O LYS A 190 -0.736 -13.427 8.870 1.00 0.00 O | |
| ATOM 2921 CB LYS A 190 -0.997 -14.920 11.826 1.00 0.00 C | |
| ATOM 2922 CG LYS A 190 -0.731 -16.101 10.902 1.00 0.00 C | |
| ATOM 2923 CD LYS A 190 0.757 -16.266 10.631 1.00 0.00 C | |
| ATOM 2924 CE LYS A 190 1.061 -17.623 10.012 1.00 0.00 C | |
| ATOM 2925 NZ LYS A 190 0.374 -17.805 8.704 1.00 0.00 N | |
| ATOM 2926 H LYS A 190 -1.327 -12.690 13.087 1.00 0.00 H | |
| ATOM 2927 HA LYS A 190 0.489 -13.579 11.047 1.00 0.00 H | |
| ATOM 2928 1HB LYS A 190 -0.464 -15.100 12.760 1.00 0.00 H | |
| ATOM 2929 2HB LYS A 190 -2.063 -14.908 12.054 1.00 0.00 H | |
| ATOM 2930 1HG LYS A 190 -1.111 -17.015 11.360 1.00 0.00 H | |
| ATOM 2931 2HG LYS A 190 -1.249 -15.947 9.956 1.00 0.00 H | |
| ATOM 2932 1HD LYS A 190 1.093 -15.482 9.950 1.00 0.00 H | |
| ATOM 2933 2HD LYS A 190 1.310 -16.172 11.565 1.00 0.00 H | |
| ATOM 2934 1HE LYS A 190 2.135 -17.722 9.861 1.00 0.00 H | |
| ATOM 2935 2HE LYS A 190 0.738 -18.412 10.690 1.00 0.00 H | |
| ATOM 2936 1HZ LYS A 190 0.600 -18.715 8.328 1.00 0.00 H | |
| ATOM 2937 2HZ LYS A 190 -0.625 -17.734 8.836 1.00 0.00 H | |
| ATOM 2938 3HZ LYS A 190 0.680 -17.089 8.061 1.00 0.00 H | |
| ATOM 2939 N ALA A 191 -2.563 -12.838 10.029 1.00 0.00 N | |
| ATOM 2940 CA ALA A 191 -3.285 -12.558 8.793 1.00 0.00 C | |
| ATOM 2941 C ALA A 191 -2.592 -11.442 8.018 1.00 0.00 C | |
| ATOM 2942 O ALA A 191 -2.454 -11.519 6.791 1.00 0.00 O | |
| ATOM 2943 CB ALA A 191 -4.731 -12.186 9.089 1.00 0.00 C | |
| ATOM 2944 H ALA A 191 -3.012 -12.739 10.942 1.00 0.00 H | |
| ATOM 2945 HA ALA A 191 -3.283 -13.457 8.178 1.00 0.00 H | |
| ATOM 2946 1HB ALA A 191 -5.250 -11.974 8.155 1.00 0.00 H | |
| ATOM 2947 2HB ALA A 191 -5.223 -13.016 9.598 1.00 0.00 H | |
| ATOM 2948 3HB ALA A 191 -4.756 -11.304 9.726 1.00 0.00 H | |
| ATOM 2949 N LEU A 192 -2.085 -10.435 8.731 1.00 0.00 N | |
| ATOM 2950 CA LEU A 192 -1.444 -9.324 8.053 1.00 0.00 C | |
| ATOM 2951 C LEU A 192 -0.138 -9.804 7.431 1.00 0.00 C | |
| ATOM 2952 O LEU A 192 0.170 -9.439 6.298 1.00 0.00 O | |
| ATOM 2953 CB LEU A 192 -1.229 -8.144 9.009 1.00 0.00 C | |
| ATOM 2954 CG LEU A 192 -0.700 -6.872 8.360 1.00 0.00 C | |
| ATOM 2955 CD1 LEU A 192 -1.582 -6.485 7.274 1.00 0.00 C | |
| ATOM 2956 CD2 LEU A 192 -0.775 -5.777 9.329 1.00 0.00 C | |
| ATOM 2957 H LEU A 192 -2.212 -10.419 9.744 1.00 0.00 H | |
| ATOM 2958 HA LEU A 192 -2.097 -8.985 7.258 1.00 0.00 H | |
| ATOM 2959 1HB LEU A 192 -2.144 -7.914 9.509 1.00 0.00 H | |
| ATOM 2960 2HB LEU A 192 -0.505 -8.454 9.769 1.00 0.00 H | |
| ATOM 2961 HG LEU A 192 0.309 -7.023 7.978 1.00 0.00 H | |
| ATOM 2962 1HD1 LEU A 192 -1.224 -5.565 6.822 1.00 0.00 H | |
| ATOM 2963 2HD1 LEU A 192 -1.603 -7.277 6.541 1.00 0.00 H | |
| ATOM 2964 3HD1 LEU A 192 -2.554 -6.320 7.662 1.00 0.00 H | |
| ATOM 2965 1HD2 LEU A 192 -0.486 -4.862 8.869 1.00 0.00 H | |
| ATOM 2966 2HD2 LEU A 192 -1.810 -5.684 9.651 1.00 0.00 H | |
| ATOM 2967 3HD2 LEU A 192 -0.133 -5.994 10.176 1.00 0.00 H | |
| ATOM 2968 N GLU A 193 0.608 -10.661 8.133 1.00 0.00 N | |
| ATOM 2969 CA GLU A 193 1.860 -11.178 7.599 1.00 0.00 C | |
| ATOM 2970 C GLU A 193 1.613 -12.018 6.347 1.00 0.00 C | |
| ATOM 2971 O GLU A 193 2.347 -11.906 5.359 1.00 0.00 O | |
| ATOM 2972 CB GLU A 193 2.586 -12.014 8.656 1.00 0.00 C | |
| ATOM 2973 CG GLU A 193 3.853 -12.693 8.158 1.00 0.00 C | |
| ATOM 2974 CD GLU A 193 4.927 -11.716 7.769 1.00 0.00 C | |
| ATOM 2975 OE1 GLU A 193 4.890 -10.604 8.239 1.00 0.00 O | |
| ATOM 2976 OE2 GLU A 193 5.786 -12.082 7.002 1.00 0.00 O | |
| ATOM 2977 H GLU A 193 0.314 -10.932 9.071 1.00 0.00 H | |
| ATOM 2978 HA GLU A 193 2.492 -10.340 7.329 1.00 0.00 H | |
| ATOM 2979 1HB GLU A 193 2.856 -11.378 9.499 1.00 0.00 H | |
| ATOM 2980 2HB GLU A 193 1.916 -12.788 9.031 1.00 0.00 H | |
| ATOM 2981 1HG GLU A 193 4.237 -13.343 8.944 1.00 0.00 H | |
| ATOM 2982 2HG GLU A 193 3.606 -13.315 7.299 1.00 0.00 H | |
| ATOM 2983 N ASP A 194 0.564 -12.849 6.352 1.00 0.00 N | |
| ATOM 2984 CA ASP A 194 0.301 -13.645 5.159 1.00 0.00 C | |
| ATOM 2985 C ASP A 194 0.022 -12.716 3.975 1.00 0.00 C | |
| ATOM 2986 O ASP A 194 0.554 -12.916 2.876 1.00 0.00 O | |
| ATOM 2987 CB ASP A 194 -0.884 -14.588 5.382 1.00 0.00 C | |
| ATOM 2988 CG ASP A 194 -0.556 -15.739 6.324 1.00 0.00 C | |
| ATOM 2989 OD1 ASP A 194 0.592 -15.887 6.673 1.00 0.00 O | |
| ATOM 2990 OD2 ASP A 194 -1.456 -16.459 6.686 1.00 0.00 O | |
| ATOM 2991 H ASP A 194 -0.023 -12.936 7.182 1.00 0.00 H | |
| ATOM 2992 HA ASP A 194 1.185 -14.240 4.932 1.00 0.00 H | |
| ATOM 2993 1HB ASP A 194 -1.722 -14.027 5.796 1.00 0.00 H | |
| ATOM 2994 2HB ASP A 194 -1.206 -15.001 4.426 1.00 0.00 H | |
| ATOM 2995 N LEU A 195 -0.751 -11.651 4.225 1.00 0.00 N | |
| ATOM 2996 CA LEU A 195 -1.068 -10.681 3.187 1.00 0.00 C | |
| ATOM 2997 C LEU A 195 0.173 -9.920 2.724 1.00 0.00 C | |
| ATOM 2998 O LEU A 195 0.324 -9.649 1.530 1.00 0.00 O | |
| ATOM 2999 CB LEU A 195 -2.120 -9.690 3.701 1.00 0.00 C | |
| ATOM 3000 CG LEU A 195 -3.553 -10.228 3.792 1.00 0.00 C | |
| ATOM 3001 CD1 LEU A 195 -4.397 -9.288 4.641 1.00 0.00 C | |
| ATOM 3002 CD2 LEU A 195 -4.133 -10.369 2.392 1.00 0.00 C | |
| ATOM 3003 H LEU A 195 -1.161 -11.534 5.155 1.00 0.00 H | |
| ATOM 3004 HA LEU A 195 -1.487 -11.215 2.335 1.00 0.00 H | |
| ATOM 3005 1HB LEU A 195 -1.827 -9.358 4.695 1.00 0.00 H | |
| ATOM 3006 2HB LEU A 195 -2.133 -8.823 3.040 1.00 0.00 H | |
| ATOM 3007 HG LEU A 195 -3.546 -11.203 4.280 1.00 0.00 H | |
| ATOM 3008 1HD1 LEU A 195 -5.415 -9.671 4.706 1.00 0.00 H | |
| ATOM 3009 2HD1 LEU A 195 -3.971 -9.221 5.643 1.00 0.00 H | |
| ATOM 3010 3HD1 LEU A 195 -4.410 -8.299 4.185 1.00 0.00 H | |
| ATOM 3011 1HD2 LEU A 195 -5.151 -10.752 2.456 1.00 0.00 H | |
| ATOM 3012 2HD2 LEU A 195 -4.142 -9.394 1.903 1.00 0.00 H | |
| ATOM 3013 3HD2 LEU A 195 -3.521 -11.060 1.812 1.00 0.00 H | |
| ATOM 3014 N LEU A 196 1.084 -9.592 3.650 1.00 0.00 N | |
| ATOM 3015 CA LEU A 196 2.290 -8.867 3.265 1.00 0.00 C | |
| ATOM 3016 C LEU A 196 3.120 -9.718 2.324 1.00 0.00 C | |
| ATOM 3017 O LEU A 196 3.634 -9.214 1.325 1.00 0.00 O | |
| ATOM 3018 CB LEU A 196 3.142 -8.501 4.495 1.00 0.00 C | |
| ATOM 3019 CG LEU A 196 2.577 -7.426 5.444 1.00 0.00 C | |
| ATOM 3020 CD1 LEU A 196 3.406 -7.386 6.705 1.00 0.00 C | |
| ATOM 3021 CD2 LEU A 196 2.630 -6.108 4.777 1.00 0.00 C | |
| ATOM 3022 H LEU A 196 0.913 -9.811 4.631 1.00 0.00 H | |
| ATOM 3023 HA LEU A 196 2.004 -7.954 2.747 1.00 0.00 H | |
| ATOM 3024 1HB LEU A 196 3.292 -9.407 5.085 1.00 0.00 H | |
| ATOM 3025 2HB LEU A 196 4.116 -8.159 4.152 1.00 0.00 H | |
| ATOM 3026 HG LEU A 196 1.562 -7.656 5.694 1.00 0.00 H | |
| ATOM 3027 1HD1 LEU A 196 3.021 -6.641 7.362 1.00 0.00 H | |
| ATOM 3028 2HD1 LEU A 196 3.377 -8.348 7.202 1.00 0.00 H | |
| ATOM 3029 3HD1 LEU A 196 4.437 -7.147 6.450 1.00 0.00 H | |
| ATOM 3030 1HD2 LEU A 196 2.236 -5.354 5.437 1.00 0.00 H | |
| ATOM 3031 2HD2 LEU A 196 3.635 -5.883 4.545 1.00 0.00 H | |
| ATOM 3032 3HD2 LEU A 196 2.055 -6.139 3.871 1.00 0.00 H | |
| ATOM 3033 N GLN A 197 3.208 -11.021 2.597 1.00 0.00 N | |
| ATOM 3034 CA GLN A 197 3.984 -11.892 1.724 1.00 0.00 C | |
| ATOM 3035 C GLN A 197 3.336 -11.983 0.342 1.00 0.00 C | |
| ATOM 3036 O GLN A 197 4.033 -11.953 -0.685 1.00 0.00 O | |
| ATOM 3037 CB GLN A 197 4.118 -13.288 2.338 1.00 0.00 C | |
| ATOM 3038 CG GLN A 197 5.036 -13.350 3.547 1.00 0.00 C | |
| ATOM 3039 CD GLN A 197 5.064 -14.728 4.182 1.00 0.00 C | |
| ATOM 3040 OE1 GLN A 197 4.865 -15.742 3.508 1.00 0.00 O | |
| ATOM 3041 NE2 GLN A 197 5.313 -14.772 5.486 1.00 0.00 N | |
| ATOM 3042 H GLN A 197 2.766 -11.397 3.441 1.00 0.00 H | |
| ATOM 3043 HA GLN A 197 4.974 -11.459 1.602 1.00 0.00 H | |
| ATOM 3044 1HB GLN A 197 3.136 -13.647 2.643 1.00 0.00 H | |
| ATOM 3045 2HB GLN A 197 4.502 -13.980 1.589 1.00 0.00 H | |
| ATOM 3046 1HG GLN A 197 6.049 -13.097 3.235 1.00 0.00 H | |
| ATOM 3047 2HG GLN A 197 4.687 -12.637 4.293 1.00 0.00 H | |
| ATOM 3048 1HE2 GLN A 197 5.343 -15.653 5.960 1.00 0.00 H | |
| ATOM 3049 2HE2 GLN A 197 5.469 -13.925 5.995 1.00 0.00 H | |
| ATOM 3050 N THR A 198 2.000 -12.023 0.297 1.00 0.00 N | |
| ATOM 3051 CA THR A 198 1.314 -12.058 -0.988 1.00 0.00 C | |
| ATOM 3052 C THR A 198 1.581 -10.773 -1.754 1.00 0.00 C | |
| ATOM 3053 O THR A 198 1.806 -10.794 -2.968 1.00 0.00 O | |
| ATOM 3054 CB THR A 198 -0.203 -12.258 -0.812 1.00 0.00 C | |
| ATOM 3055 OG1 THR A 198 -0.447 -13.486 -0.115 1.00 0.00 O | |
| ATOM 3056 CG2 THR A 198 -0.895 -12.301 -2.166 1.00 0.00 C | |
| ATOM 3057 H THR A 198 1.461 -12.065 1.168 1.00 0.00 H | |
| ATOM 3058 HA THR A 198 1.708 -12.894 -1.571 1.00 0.00 H | |
| ATOM 3059 HB THR A 198 -0.613 -11.435 -0.227 1.00 0.00 H | |
| ATOM 3060 HG1 THR A 198 -0.045 -13.445 0.756 1.00 0.00 H | |
| ATOM 3061 1HG2 THR A 198 -1.966 -12.443 -2.022 1.00 0.00 H | |
| ATOM 3062 2HG2 THR A 198 -0.721 -11.364 -2.694 1.00 0.00 H | |
| ATOM 3063 3HG2 THR A 198 -0.497 -13.127 -2.752 1.00 0.00 H | |
| ATOM 3064 N LEU A 199 1.608 -9.649 -1.035 1.00 0.00 N | |
| ATOM 3065 CA LEU A 199 1.802 -8.383 -1.701 1.00 0.00 C | |
| ATOM 3066 C LEU A 199 3.221 -8.315 -2.243 1.00 0.00 C | |
| ATOM 3067 O LEU A 199 3.420 -7.850 -3.360 1.00 0.00 O | |
| ATOM 3068 CB LEU A 199 1.507 -7.203 -0.778 1.00 0.00 C | |
| ATOM 3069 CG LEU A 199 1.522 -5.862 -1.487 1.00 0.00 C | |
| ATOM 3070 CD1 LEU A 199 0.502 -5.883 -2.541 1.00 0.00 C | |
| ATOM 3071 CD2 LEU A 199 1.135 -4.815 -0.569 1.00 0.00 C | |
| ATOM 3072 H LEU A 199 1.424 -9.678 -0.032 1.00 0.00 H | |
| ATOM 3073 HA LEU A 199 1.112 -8.329 -2.539 1.00 0.00 H | |
| ATOM 3074 1HB LEU A 199 0.548 -7.341 -0.308 1.00 0.00 H | |
| ATOM 3075 2HB LEU A 199 2.269 -7.183 0.007 1.00 0.00 H | |
| ATOM 3076 HG LEU A 199 2.500 -5.674 -1.927 1.00 0.00 H | |
| ATOM 3077 1HD1 LEU A 199 0.484 -4.921 -3.055 1.00 0.00 H | |
| ATOM 3078 2HD1 LEU A 199 0.720 -6.677 -3.244 1.00 0.00 H | |
| ATOM 3079 3HD1 LEU A 199 -0.456 -6.056 -2.089 1.00 0.00 H | |
| ATOM 3080 1HD2 LEU A 199 1.079 -3.897 -1.089 1.00 0.00 H | |
| ATOM 3081 2HD2 LEU A 199 0.152 -5.061 -0.193 1.00 0.00 H | |
| ATOM 3082 3HD2 LEU A 199 1.853 -4.746 0.240 1.00 0.00 H | |
| ATOM 3083 N LYS A 200 4.210 -8.804 -1.480 1.00 0.00 N | |
| ATOM 3084 CA LYS A 200 5.600 -8.783 -1.939 1.00 0.00 C | |
| ATOM 3085 C LYS A 200 5.760 -9.588 -3.221 1.00 0.00 C | |
| ATOM 3086 O LYS A 200 6.494 -9.192 -4.134 1.00 0.00 O | |
| ATOM 3087 CB LYS A 200 6.543 -9.324 -0.860 1.00 0.00 C | |
| ATOM 3088 CG LYS A 200 6.726 -8.403 0.342 1.00 0.00 C | |
| ATOM 3089 CD LYS A 200 7.631 -9.028 1.403 1.00 0.00 C | |
| ATOM 3090 CE LYS A 200 7.722 -8.131 2.621 1.00 0.00 C | |
| ATOM 3091 NZ LYS A 200 8.554 -8.709 3.708 1.00 0.00 N | |
| ATOM 3092 H LYS A 200 3.992 -9.169 -0.551 1.00 0.00 H | |
| ATOM 3093 HA LYS A 200 5.881 -7.765 -2.152 1.00 0.00 H | |
| ATOM 3094 1HB LYS A 200 6.154 -10.274 -0.491 1.00 0.00 H | |
| ATOM 3095 2HB LYS A 200 7.522 -9.518 -1.294 1.00 0.00 H | |
| ATOM 3096 1HG LYS A 200 7.171 -7.465 0.010 1.00 0.00 H | |
| ATOM 3097 2HG LYS A 200 5.765 -8.183 0.781 1.00 0.00 H | |
| ATOM 3098 1HD LYS A 200 7.224 -9.994 1.703 1.00 0.00 H | |
| ATOM 3099 2HD LYS A 200 8.629 -9.181 0.994 1.00 0.00 H | |
| ATOM 3100 1HE LYS A 200 8.148 -7.177 2.330 1.00 0.00 H | |
| ATOM 3101 2HE LYS A 200 6.713 -7.970 3.007 1.00 0.00 H | |
| ATOM 3102 1HZ LYS A 200 8.539 -8.050 4.500 1.00 0.00 H | |
| ATOM 3103 2HZ LYS A 200 8.165 -9.586 4.009 1.00 0.00 H | |
| ATOM 3104 3HZ LYS A 200 9.499 -8.847 3.395 1.00 0.00 H | |
| ATOM 3105 N ASP A 201 5.019 -10.693 -3.333 1.00 0.00 N | |
| ATOM 3106 CA ASP A 201 5.094 -11.506 -4.536 1.00 0.00 C | |
| ATOM 3107 C ASP A 201 4.515 -10.711 -5.715 1.00 0.00 C | |
| ATOM 3108 O ASP A 201 5.097 -10.687 -6.806 1.00 0.00 O | |
| ATOM 3109 CB ASP A 201 4.326 -12.818 -4.334 1.00 0.00 C | |
| ATOM 3110 CG ASP A 201 4.484 -13.811 -5.485 1.00 0.00 C | |
| ATOM 3111 OD1 ASP A 201 5.581 -14.274 -5.690 1.00 0.00 O | |
| ATOM 3112 OD2 ASP A 201 3.515 -14.090 -6.181 1.00 0.00 O | |
| ATOM 3113 H ASP A 201 4.439 -10.996 -2.546 1.00 0.00 H | |
| ATOM 3114 HA ASP A 201 6.139 -11.732 -4.745 1.00 0.00 H | |
| ATOM 3115 1HB ASP A 201 4.661 -13.291 -3.406 1.00 0.00 H | |
| ATOM 3116 2HB ASP A 201 3.264 -12.591 -4.209 1.00 0.00 H | |
| ATOM 3117 N LEU A 202 3.392 -10.027 -5.486 1.00 0.00 N | |
| ATOM 3118 CA LEU A 202 2.760 -9.223 -6.526 1.00 0.00 C | |
| ATOM 3119 C LEU A 202 3.630 -8.033 -6.933 1.00 0.00 C | |
| ATOM 3120 O LEU A 202 3.721 -7.708 -8.118 1.00 0.00 O | |
| ATOM 3121 CB LEU A 202 1.389 -8.780 -6.034 1.00 0.00 C | |
| ATOM 3122 CG LEU A 202 0.389 -9.914 -5.939 1.00 0.00 C | |
| ATOM 3123 CD1 LEU A 202 -0.790 -9.498 -5.121 1.00 0.00 C | |
| ATOM 3124 CD2 LEU A 202 -0.050 -10.273 -7.358 1.00 0.00 C | |
| ATOM 3125 H LEU A 202 2.949 -10.092 -4.566 1.00 0.00 H | |
| ATOM 3126 HA LEU A 202 2.618 -9.854 -7.402 1.00 0.00 H | |
| ATOM 3127 1HB LEU A 202 1.493 -8.335 -5.052 1.00 0.00 H | |
| ATOM 3128 2HB LEU A 202 0.987 -8.038 -6.720 1.00 0.00 H | |
| ATOM 3129 HG LEU A 202 0.854 -10.779 -5.458 1.00 0.00 H | |
| ATOM 3130 1HD1 LEU A 202 -1.501 -10.321 -5.064 1.00 0.00 H | |
| ATOM 3131 2HD1 LEU A 202 -0.457 -9.232 -4.119 1.00 0.00 H | |
| ATOM 3132 3HD1 LEU A 202 -1.254 -8.672 -5.571 1.00 0.00 H | |
| ATOM 3133 1HD2 LEU A 202 -0.775 -11.087 -7.322 1.00 0.00 H | |
| ATOM 3134 2HD2 LEU A 202 -0.509 -9.397 -7.823 1.00 0.00 H | |
| ATOM 3135 3HD2 LEU A 202 0.817 -10.580 -7.940 1.00 0.00 H | |
| ATOM 3136 N ILE A 203 4.321 -7.421 -5.968 1.00 0.00 N | |
| ATOM 3137 CA ILE A 203 5.207 -6.302 -6.271 1.00 0.00 C | |
| ATOM 3138 C ILE A 203 6.312 -6.775 -7.177 1.00 0.00 C | |
| ATOM 3139 O ILE A 203 6.603 -6.141 -8.194 1.00 0.00 O | |
| ATOM 3140 CB ILE A 203 5.809 -5.690 -4.993 1.00 0.00 C | |
| ATOM 3141 CG1 ILE A 203 4.716 -5.022 -4.155 1.00 0.00 C | |
| ATOM 3142 CG2 ILE A 203 6.900 -4.690 -5.345 1.00 0.00 C | |
| ATOM 3143 CD1 ILE A 203 5.124 -4.750 -2.725 1.00 0.00 C | |
| ATOM 3144 H ILE A 203 4.198 -7.720 -5.004 1.00 0.00 H | |
| ATOM 3145 HA ILE A 203 4.644 -5.522 -6.775 1.00 0.00 H | |
| ATOM 3146 HB ILE A 203 6.239 -6.481 -4.379 1.00 0.00 H | |
| ATOM 3147 1HG1 ILE A 203 4.432 -4.076 -4.615 1.00 0.00 H | |
| ATOM 3148 2HG1 ILE A 203 3.830 -5.657 -4.140 1.00 0.00 H | |
| ATOM 3149 1HG2 ILE A 203 7.314 -4.267 -4.430 1.00 0.00 H | |
| ATOM 3150 2HG2 ILE A 203 7.689 -5.194 -5.901 1.00 0.00 H | |
| ATOM 3151 3HG2 ILE A 203 6.479 -3.892 -5.956 1.00 0.00 H | |
| ATOM 3152 1HD1 ILE A 203 4.298 -4.276 -2.194 1.00 0.00 H | |
| ATOM 3153 2HD1 ILE A 203 5.379 -5.690 -2.234 1.00 0.00 H | |
| ATOM 3154 3HD1 ILE A 203 5.989 -4.087 -2.713 1.00 0.00 H | |
| ATOM 3155 N ASP A 204 6.909 -7.918 -6.833 1.00 0.00 N | |
| ATOM 3156 CA ASP A 204 8.004 -8.449 -7.619 1.00 0.00 C | |
| ATOM 3157 C ASP A 204 7.537 -8.783 -9.032 1.00 0.00 C | |
| ATOM 3158 O ASP A 204 8.257 -8.519 -9.996 1.00 0.00 O | |
| ATOM 3159 CB ASP A 204 8.574 -9.689 -6.924 1.00 0.00 C | |
| ATOM 3160 CG ASP A 204 9.918 -10.147 -7.466 1.00 0.00 C | |
| ATOM 3161 OD1 ASP A 204 10.861 -9.398 -7.354 1.00 0.00 O | |
| ATOM 3162 OD2 ASP A 204 10.010 -11.242 -7.981 1.00 0.00 O | |
| ATOM 3163 H ASP A 204 6.623 -8.409 -5.983 1.00 0.00 H | |
| ATOM 3164 HA ASP A 204 8.784 -7.690 -7.682 1.00 0.00 H | |
| ATOM 3165 1HB ASP A 204 8.672 -9.484 -5.855 1.00 0.00 H | |
| ATOM 3166 2HB ASP A 204 7.856 -10.510 -7.021 1.00 0.00 H | |
| ATOM 3167 N LYS A 205 6.303 -9.278 -9.182 1.00 0.00 N | |
| ATOM 3168 CA LYS A 205 5.807 -9.569 -10.520 1.00 0.00 C | |
| ATOM 3169 C LYS A 205 5.546 -8.287 -11.302 1.00 0.00 C | |
| ATOM 3170 O LYS A 205 5.894 -8.189 -12.480 1.00 0.00 O | |
| ATOM 3171 CB LYS A 205 4.532 -10.410 -10.446 1.00 0.00 C | |
| ATOM 3172 CG LYS A 205 4.763 -11.874 -10.095 1.00 0.00 C | |
| ATOM 3173 CD LYS A 205 3.460 -12.659 -10.114 1.00 0.00 C | |
| ATOM 3174 CE LYS A 205 3.713 -14.155 -9.990 1.00 0.00 C | |
| ATOM 3175 NZ LYS A 205 4.366 -14.504 -8.699 1.00 0.00 N | |
| ATOM 3176 H LYS A 205 5.738 -9.504 -8.362 1.00 0.00 H | |
| ATOM 3177 HA LYS A 205 6.568 -10.139 -11.051 1.00 0.00 H | |
| ATOM 3178 1HB LYS A 205 3.860 -9.988 -9.698 1.00 0.00 H | |
| ATOM 3179 2HB LYS A 205 4.016 -10.374 -11.406 1.00 0.00 H | |
| ATOM 3180 1HG LYS A 205 5.455 -12.316 -10.813 1.00 0.00 H | |
| ATOM 3181 2HG LYS A 205 5.205 -11.944 -9.101 1.00 0.00 H | |
| ATOM 3182 1HD LYS A 205 2.827 -12.336 -9.287 1.00 0.00 H | |
| ATOM 3183 2HD LYS A 205 2.933 -12.466 -11.049 1.00 0.00 H | |
| ATOM 3184 1HE LYS A 205 2.767 -14.690 -10.061 1.00 0.00 H | |
| ATOM 3185 2HE LYS A 205 4.354 -14.485 -10.808 1.00 0.00 H | |
| ATOM 3186 1HZ LYS A 205 4.516 -15.502 -8.656 1.00 0.00 H | |
| ATOM 3187 2HZ LYS A 205 5.254 -14.027 -8.631 1.00 0.00 H | |
| ATOM 3188 3HZ LYS A 205 3.772 -14.220 -7.934 1.00 0.00 H | |
| ATOM 3189 N ALA A 206 4.966 -7.281 -10.650 1.00 0.00 N | |
| ATOM 3190 CA ALA A 206 4.674 -6.024 -11.319 1.00 0.00 C | |
| ATOM 3191 C ALA A 206 5.972 -5.379 -11.795 1.00 0.00 C | |
| ATOM 3192 O ALA A 206 6.037 -4.798 -12.883 1.00 0.00 O | |
| ATOM 3193 CB ALA A 206 3.904 -5.095 -10.391 1.00 0.00 C | |
| ATOM 3194 H ALA A 206 4.696 -7.400 -9.674 1.00 0.00 H | |
| ATOM 3195 HA ALA A 206 4.059 -6.235 -12.193 1.00 0.00 H | |
| ATOM 3196 1HB ALA A 206 3.680 -4.164 -10.909 1.00 0.00 H | |
| ATOM 3197 2HB ALA A 206 2.982 -5.567 -10.081 1.00 0.00 H | |
| ATOM 3198 3HB ALA A 206 4.504 -4.895 -9.513 1.00 0.00 H | |
| ATOM 3199 N GLU A 207 7.037 -5.508 -11.005 1.00 0.00 N | |
| ATOM 3200 CA GLU A 207 8.313 -4.939 -11.404 1.00 0.00 C | |
| ATOM 3201 C GLU A 207 8.934 -5.754 -12.556 1.00 0.00 C | |
| ATOM 3202 O GLU A 207 9.288 -5.197 -13.601 1.00 0.00 O | |
| ATOM 3203 CB GLU A 207 9.242 -4.861 -10.177 1.00 0.00 C | |
| ATOM 3204 CG GLU A 207 10.601 -4.187 -10.392 1.00 0.00 C | |
| ATOM 3205 CD GLU A 207 11.370 -3.951 -9.067 1.00 0.00 C | |
| ATOM 3206 OE1 GLU A 207 10.728 -3.668 -8.059 1.00 0.00 O | |
| ATOM 3207 OE2 GLU A 207 12.572 -4.047 -9.069 1.00 0.00 O | |
| ATOM 3208 H GLU A 207 6.948 -5.974 -10.100 1.00 0.00 H | |
| ATOM 3209 HA GLU A 207 8.139 -3.925 -11.761 1.00 0.00 H | |
| ATOM 3210 1HB GLU A 207 8.742 -4.345 -9.376 1.00 0.00 H | |
| ATOM 3211 2HB GLU A 207 9.435 -5.876 -9.820 1.00 0.00 H | |
| ATOM 3212 1HG GLU A 207 11.205 -4.820 -11.043 1.00 0.00 H | |
| ATOM 3213 2HG GLU A 207 10.447 -3.234 -10.897 1.00 0.00 H | |
| ATOM 3214 N ARG A 208 8.991 -7.084 -12.407 1.00 0.00 N | |
| ATOM 3215 CA ARG A 208 9.596 -7.959 -13.417 1.00 0.00 C | |
| ATOM 3216 C ARG A 208 8.912 -7.922 -14.777 1.00 0.00 C | |
| ATOM 3217 O ARG A 208 9.572 -8.059 -15.808 1.00 0.00 O | |
| ATOM 3218 CB ARG A 208 9.620 -9.405 -12.945 1.00 0.00 C | |
| ATOM 3219 CG ARG A 208 10.636 -9.724 -11.855 1.00 0.00 C | |
| ATOM 3220 CD ARG A 208 10.569 -11.148 -11.456 1.00 0.00 C | |
| ATOM 3221 NE ARG A 208 11.487 -11.453 -10.372 1.00 0.00 N | |
| ATOM 3222 CZ ARG A 208 12.792 -11.756 -10.518 1.00 0.00 C | |
| ATOM 3223 NH1 ARG A 208 13.332 -11.803 -11.721 1.00 0.00 N | |
| ATOM 3224 NH2 ARG A 208 13.536 -12.006 -9.454 1.00 0.00 N | |
| ATOM 3225 H ARG A 208 8.648 -7.510 -11.546 1.00 0.00 H | |
| ATOM 3226 HA ARG A 208 10.628 -7.638 -13.552 1.00 0.00 H | |
| ATOM 3227 1HB ARG A 208 8.634 -9.664 -12.555 1.00 0.00 H | |
| ATOM 3228 2HB ARG A 208 9.815 -10.060 -13.792 1.00 0.00 H | |
| ATOM 3229 1HG ARG A 208 11.640 -9.519 -12.224 1.00 0.00 H | |
| ATOM 3230 2HG ARG A 208 10.448 -9.111 -10.975 1.00 0.00 H | |
| ATOM 3231 1HD ARG A 208 9.558 -11.369 -11.107 1.00 0.00 H | |
| ATOM 3232 2HD ARG A 208 10.813 -11.784 -12.303 1.00 0.00 H | |
| ATOM 3233 HE ARG A 208 11.101 -11.419 -9.412 1.00 0.00 H | |
| ATOM 3234 1HH1 ARG A 208 12.767 -11.612 -12.535 1.00 0.00 H | |
| ATOM 3235 2HH1 ARG A 208 14.311 -12.030 -11.828 1.00 0.00 H | |
| ATOM 3236 1HH2 ARG A 208 13.125 -11.971 -8.523 1.00 0.00 H | |
| ATOM 3237 2HH2 ARG A 208 14.508 -12.230 -9.561 1.00 0.00 H | |
| ATOM 3238 N HIS A 209 7.600 -7.718 -14.794 1.00 0.00 N | |
| ATOM 3239 CA HIS A 209 6.872 -7.707 -16.050 1.00 0.00 C | |
| ATOM 3240 C HIS A 209 6.581 -6.296 -16.554 1.00 0.00 C | |
| ATOM 3241 O HIS A 209 5.738 -6.116 -17.434 1.00 0.00 O | |
| ATOM 3242 CB HIS A 209 5.569 -8.496 -15.914 1.00 0.00 C | |
| ATOM 3243 CG HIS A 209 5.789 -9.956 -15.632 1.00 0.00 C | |
| ATOM 3244 ND1 HIS A 209 6.256 -10.839 -16.590 1.00 0.00 N | |
| ATOM 3245 CD2 HIS A 209 5.610 -10.685 -14.507 1.00 0.00 C | |
| ATOM 3246 CE1 HIS A 209 6.354 -12.044 -16.059 1.00 0.00 C | |
| ATOM 3247 NE2 HIS A 209 5.969 -11.977 -14.798 1.00 0.00 N | |
| ATOM 3248 H HIS A 209 7.087 -7.628 -13.917 1.00 0.00 H | |
| ATOM 3249 HA HIS A 209 7.471 -8.201 -16.813 1.00 0.00 H | |
| ATOM 3250 1HB HIS A 209 4.975 -8.076 -15.098 1.00 0.00 H | |
| ATOM 3251 2HB HIS A 209 4.990 -8.405 -16.831 1.00 0.00 H | |
| ATOM 3252 HD1 HIS A 209 6.662 -10.585 -17.470 1.00 0.00 H | |
| ATOM 3253 HD2 HIS A 209 5.263 -10.432 -13.512 1.00 0.00 H | |
| ATOM 3254 HE1 HIS A 209 6.706 -12.887 -16.654 1.00 0.00 H | |
| ATOM 3255 N ASN A 210 7.292 -5.297 -16.015 1.00 0.00 N | |
| ATOM 3256 CA ASN A 210 7.157 -3.903 -16.435 1.00 0.00 C | |
| ATOM 3257 C ASN A 210 5.740 -3.330 -16.335 1.00 0.00 C | |
| ATOM 3258 O ASN A 210 5.281 -2.652 -17.254 1.00 0.00 O | |
| ATOM 3259 CB ASN A 210 7.684 -3.724 -17.853 1.00 0.00 C | |
| ATOM 3260 CG ASN A 210 9.160 -4.009 -17.967 1.00 0.00 C | |
| ATOM 3261 OD1 ASN A 210 9.972 -3.505 -17.182 1.00 0.00 O | |
| ATOM 3262 ND2 ASN A 210 9.522 -4.816 -18.936 1.00 0.00 N | |
| ATOM 3263 H ASN A 210 7.968 -5.496 -15.274 1.00 0.00 H | |
| ATOM 3264 HA ASN A 210 7.782 -3.305 -15.769 1.00 0.00 H | |
| ATOM 3265 1HB ASN A 210 7.148 -4.371 -18.544 1.00 0.00 H | |
| ATOM 3266 2HB ASN A 210 7.505 -2.698 -18.173 1.00 0.00 H | |
| ATOM 3267 1HD2 ASN A 210 10.488 -5.047 -19.061 1.00 0.00 H | |
| ATOM 3268 2HD2 ASN A 210 8.832 -5.204 -19.546 1.00 0.00 H | |
| ATOM 3269 N GLY A 211 5.045 -3.580 -15.226 1.00 0.00 N | |
| ATOM 3270 CA GLY A 211 3.708 -3.031 -15.041 1.00 0.00 C | |
| ATOM 3271 C GLY A 211 2.564 -3.840 -15.631 1.00 0.00 C | |
| ATOM 3272 O GLY A 211 1.595 -3.280 -16.139 1.00 0.00 O | |
| ATOM 3273 H GLY A 211 5.455 -4.138 -14.480 1.00 0.00 H | |
| ATOM 3274 1HA GLY A 211 3.530 -2.972 -13.976 1.00 0.00 H | |
| ATOM 3275 2HA GLY A 211 3.677 -2.014 -15.429 1.00 0.00 H | |
| ATOM 3276 N ASP A 212 2.654 -5.164 -15.580 1.00 0.00 N | |
| ATOM 3277 CA ASP A 212 1.554 -5.972 -16.097 1.00 0.00 C | |
| ATOM 3278 C ASP A 212 0.226 -5.576 -15.465 1.00 0.00 C | |
| ATOM 3279 O ASP A 212 0.093 -5.558 -14.241 1.00 0.00 O | |
| ATOM 3280 CB ASP A 212 1.775 -7.453 -15.842 1.00 0.00 C | |
| ATOM 3281 CG ASP A 212 0.648 -8.269 -16.425 1.00 0.00 C | |
| ATOM 3282 OD1 ASP A 212 0.706 -8.604 -17.583 1.00 0.00 O | |
| ATOM 3283 OD2 ASP A 212 -0.315 -8.521 -15.701 1.00 0.00 O | |
| ATOM 3284 H ASP A 212 3.477 -5.596 -15.187 1.00 0.00 H | |
| ATOM 3285 HA ASP A 212 1.486 -5.808 -17.173 1.00 0.00 H | |
| ATOM 3286 1HB ASP A 212 2.703 -7.764 -16.309 1.00 0.00 H | |
| ATOM 3287 2HB ASP A 212 1.862 -7.641 -14.780 1.00 0.00 H | |
| ATOM 3288 N ASN A 213 -0.771 -5.334 -16.307 1.00 0.00 N | |
| ATOM 3289 CA ASN A 213 -2.085 -4.886 -15.861 1.00 0.00 C | |
| ATOM 3290 C ASN A 213 -2.833 -5.872 -14.956 1.00 0.00 C | |
| ATOM 3291 O ASN A 213 -3.590 -5.453 -14.074 1.00 0.00 O | |
| ATOM 3292 CB ASN A 213 -2.915 -4.545 -17.086 1.00 0.00 C | |
| ATOM 3293 CG ASN A 213 -2.442 -3.253 -17.748 1.00 0.00 C | |
| ATOM 3294 OD1 ASN A 213 -1.824 -2.408 -17.089 1.00 0.00 O | |
| ATOM 3295 ND2 ASN A 213 -2.684 -3.128 -19.038 1.00 0.00 N | |
| ATOM 3296 H ASN A 213 -0.591 -5.416 -17.298 1.00 0.00 H | |
| ATOM 3297 HA ASN A 213 -1.944 -3.973 -15.284 1.00 0.00 H | |
| ATOM 3298 1HB ASN A 213 -2.843 -5.360 -17.806 1.00 0.00 H | |
| ATOM 3299 2HB ASN A 213 -3.964 -4.451 -16.807 1.00 0.00 H | |
| ATOM 3300 1HD2 ASN A 213 -2.362 -2.312 -19.560 1.00 0.00 H | |
| ATOM 3301 2HD2 ASN A 213 -3.151 -3.863 -19.530 1.00 0.00 H | |
| ATOM 3302 N ASP A 214 -2.663 -7.184 -15.142 1.00 0.00 N | |
| ATOM 3303 CA ASP A 214 -3.417 -8.081 -14.278 1.00 0.00 C | |
| ATOM 3304 C ASP A 214 -2.751 -8.098 -12.918 1.00 0.00 C | |
| ATOM 3305 O ASP A 214 -3.421 -8.072 -11.878 1.00 0.00 O | |
| ATOM 3306 CB ASP A 214 -3.480 -9.496 -14.858 1.00 0.00 C | |
| ATOM 3307 CG ASP A 214 -4.331 -9.583 -16.118 1.00 0.00 C | |
| ATOM 3308 OD1 ASP A 214 -5.094 -8.677 -16.359 1.00 0.00 O | |
| ATOM 3309 OD2 ASP A 214 -4.212 -10.554 -16.826 1.00 0.00 O | |
| ATOM 3310 H ASP A 214 -1.974 -7.566 -15.797 1.00 0.00 H | |
| ATOM 3311 HA ASP A 214 -4.425 -7.684 -14.155 1.00 0.00 H | |
| ATOM 3312 1HB ASP A 214 -2.472 -9.837 -15.095 1.00 0.00 H | |
| ATOM 3313 2HB ASP A 214 -3.890 -10.178 -14.112 1.00 0.00 H | |
| ATOM 3314 N VAL A 215 -1.415 -8.061 -12.923 1.00 0.00 N | |
| ATOM 3315 CA VAL A 215 -0.698 -8.085 -11.657 1.00 0.00 C | |
| ATOM 3316 C VAL A 215 -1.019 -6.836 -10.862 1.00 0.00 C | |
| ATOM 3317 O VAL A 215 -1.239 -6.921 -9.662 1.00 0.00 O | |
| ATOM 3318 CB VAL A 215 0.816 -8.157 -11.817 1.00 0.00 C | |
| ATOM 3319 CG1 VAL A 215 1.440 -8.016 -10.430 1.00 0.00 C | |
| ATOM 3320 CG2 VAL A 215 1.216 -9.453 -12.475 1.00 0.00 C | |
| ATOM 3321 H VAL A 215 -0.913 -8.071 -13.825 1.00 0.00 H | |
| ATOM 3322 HA VAL A 215 -1.027 -8.956 -11.091 1.00 0.00 H | |
| ATOM 3323 HB VAL A 215 1.155 -7.318 -12.427 1.00 0.00 H | |
| ATOM 3324 1HG1 VAL A 215 2.497 -8.048 -10.514 1.00 0.00 H | |
| ATOM 3325 2HG1 VAL A 215 1.138 -7.069 -9.985 1.00 0.00 H | |
| ATOM 3326 3HG1 VAL A 215 1.110 -8.832 -9.794 1.00 0.00 H | |
| ATOM 3327 1HG2 VAL A 215 2.293 -9.481 -12.587 1.00 0.00 H | |
| ATOM 3328 2HG2 VAL A 215 0.886 -10.290 -11.862 1.00 0.00 H | |
| ATOM 3329 3HG2 VAL A 215 0.746 -9.513 -13.462 1.00 0.00 H | |
| ATOM 3330 N ILE A 216 -1.054 -5.679 -11.525 1.00 0.00 N | |
| ATOM 3331 CA ILE A 216 -1.359 -4.416 -10.862 1.00 0.00 C | |
| ATOM 3332 C ILE A 216 -2.733 -4.438 -10.211 1.00 0.00 C | |
| ATOM 3333 O ILE A 216 -2.905 -3.976 -9.078 1.00 0.00 O | |
| ATOM 3334 CB ILE A 216 -1.287 -3.244 -11.858 1.00 0.00 C | |
| ATOM 3335 CG1 ILE A 216 0.158 -3.018 -12.312 1.00 0.00 C | |
| ATOM 3336 CG2 ILE A 216 -1.857 -1.980 -11.235 1.00 0.00 C | |
| ATOM 3337 CD1 ILE A 216 0.280 -2.196 -13.575 1.00 0.00 C | |
| ATOM 3338 H ILE A 216 -0.845 -5.675 -12.526 1.00 0.00 H | |
| ATOM 3339 HA ILE A 216 -0.610 -4.252 -10.091 1.00 0.00 H | |
| ATOM 3340 HB ILE A 216 -1.862 -3.490 -12.751 1.00 0.00 H | |
| ATOM 3341 1HG1 ILE A 216 0.712 -2.512 -11.521 1.00 0.00 H | |
| ATOM 3342 2HG1 ILE A 216 0.641 -3.980 -12.484 1.00 0.00 H | |
| ATOM 3343 1HG2 ILE A 216 -1.797 -1.162 -11.952 1.00 0.00 H | |
| ATOM 3344 2HG2 ILE A 216 -2.898 -2.147 -10.961 1.00 0.00 H | |
| ATOM 3345 3HG2 ILE A 216 -1.284 -1.723 -10.344 1.00 0.00 H | |
| ATOM 3346 1HD1 ILE A 216 1.333 -2.079 -13.833 1.00 0.00 H | |
| ATOM 3347 2HD1 ILE A 216 -0.239 -2.702 -14.390 1.00 0.00 H | |
| ATOM 3348 3HD1 ILE A 216 -0.165 -1.215 -13.415 1.00 0.00 H | |
| ATOM 3349 N LEU A 217 -3.736 -4.964 -10.905 1.00 0.00 N | |
| ATOM 3350 CA LEU A 217 -5.041 -5.008 -10.273 1.00 0.00 C | |
| ATOM 3351 C LEU A 217 -5.005 -5.905 -9.014 1.00 0.00 C | |
| ATOM 3352 O LEU A 217 -5.589 -5.542 -7.981 1.00 0.00 O | |
| ATOM 3353 CB LEU A 217 -6.087 -5.482 -11.288 1.00 0.00 C | |
| ATOM 3354 CG LEU A 217 -6.386 -4.468 -12.454 1.00 0.00 C | |
| ATOM 3355 CD1 LEU A 217 -7.249 -5.138 -13.528 1.00 0.00 C | |
| ATOM 3356 CD2 LEU A 217 -7.075 -3.233 -11.902 1.00 0.00 C | |
| ATOM 3357 H LEU A 217 -3.602 -5.319 -11.857 1.00 0.00 H | |
| ATOM 3358 HA LEU A 217 -5.303 -3.999 -9.963 1.00 0.00 H | |
| ATOM 3359 1HB LEU A 217 -5.733 -6.417 -11.738 1.00 0.00 H | |
| ATOM 3360 2HB LEU A 217 -7.001 -5.674 -10.758 1.00 0.00 H | |
| ATOM 3361 HG LEU A 217 -5.446 -4.172 -12.918 1.00 0.00 H | |
| ATOM 3362 1HD1 LEU A 217 -6.722 -6.011 -13.918 1.00 0.00 H | |
| ATOM 3363 2HD1 LEU A 217 -8.199 -5.450 -13.106 1.00 0.00 H | |
| ATOM 3364 3HD1 LEU A 217 -7.427 -4.438 -14.335 1.00 0.00 H | |
| ATOM 3365 1HD2 LEU A 217 -8.023 -3.517 -11.438 1.00 0.00 H | |
| ATOM 3366 2HD2 LEU A 217 -6.432 -2.763 -11.158 1.00 0.00 H | |
| ATOM 3367 3HD2 LEU A 217 -7.259 -2.537 -12.713 1.00 0.00 H | |
| ATOM 3368 N GLU A 218 -4.272 -7.037 -9.069 1.00 0.00 N | |
| ATOM 3369 CA GLU A 218 -4.147 -7.923 -7.900 1.00 0.00 C | |
| ATOM 3370 C GLU A 218 -3.318 -7.263 -6.789 1.00 0.00 C | |
| ATOM 3371 O GLU A 218 -3.608 -7.407 -5.597 1.00 0.00 O | |
| ATOM 3372 CB GLU A 218 -3.462 -9.248 -8.280 1.00 0.00 C | |
| ATOM 3373 CG GLU A 218 -4.259 -10.232 -9.154 1.00 0.00 C | |
| ATOM 3374 CD GLU A 218 -5.493 -10.779 -8.489 1.00 0.00 C | |
| ATOM 3375 OE1 GLU A 218 -5.405 -11.203 -7.364 1.00 0.00 O | |
| ATOM 3376 OE2 GLU A 218 -6.528 -10.811 -9.126 1.00 0.00 O | |
| ATOM 3377 H GLU A 218 -3.814 -7.298 -9.949 1.00 0.00 H | |
| ATOM 3378 HA GLU A 218 -5.143 -8.129 -7.511 1.00 0.00 H | |
| ATOM 3379 1HB GLU A 218 -2.552 -9.023 -8.828 1.00 0.00 H | |
| ATOM 3380 2HB GLU A 218 -3.170 -9.776 -7.373 1.00 0.00 H | |
| ATOM 3381 1HG GLU A 218 -4.557 -9.711 -10.064 1.00 0.00 H | |
| ATOM 3382 2HG GLU A 218 -3.606 -11.054 -9.438 1.00 0.00 H | |
| ATOM 3383 N LEU A 219 -2.294 -6.509 -7.197 1.00 0.00 N | |
| ATOM 3384 CA LEU A 219 -1.369 -5.812 -6.314 1.00 0.00 C | |
| ATOM 3385 C LEU A 219 -2.197 -4.909 -5.406 1.00 0.00 C | |
| ATOM 3386 O LEU A 219 -2.045 -4.917 -4.180 1.00 0.00 O | |
| ATOM 3387 CB LEU A 219 -0.382 -4.998 -7.181 1.00 0.00 C | |
| ATOM 3388 CG LEU A 219 0.578 -4.057 -6.518 1.00 0.00 C | |
| ATOM 3389 CD1 LEU A 219 1.636 -4.815 -5.859 1.00 0.00 C | |
| ATOM 3390 CD2 LEU A 219 1.182 -3.143 -7.558 1.00 0.00 C | |
| ATOM 3391 H LEU A 219 -2.121 -6.448 -8.193 1.00 0.00 H | |
| ATOM 3392 HA LEU A 219 -0.822 -6.521 -5.703 1.00 0.00 H | |
| ATOM 3393 1HB LEU A 219 0.209 -5.700 -7.765 1.00 0.00 H | |
| ATOM 3394 2HB LEU A 219 -0.954 -4.399 -7.859 1.00 0.00 H | |
| ATOM 3395 HG LEU A 219 0.051 -3.490 -5.761 1.00 0.00 H | |
| ATOM 3396 1HD1 LEU A 219 2.303 -4.127 -5.378 1.00 0.00 H | |
| ATOM 3397 2HD1 LEU A 219 1.222 -5.476 -5.149 1.00 0.00 H | |
| ATOM 3398 3HD1 LEU A 219 2.161 -5.377 -6.612 1.00 0.00 H | |
| ATOM 3399 1HD2 LEU A 219 1.876 -2.466 -7.068 1.00 0.00 H | |
| ATOM 3400 2HD2 LEU A 219 1.714 -3.741 -8.298 1.00 0.00 H | |
| ATOM 3401 3HD2 LEU A 219 0.395 -2.577 -8.053 1.00 0.00 H | |
| ATOM 3402 N HIS A 220 -3.116 -4.160 -6.025 1.00 0.00 N | |
| ATOM 3403 CA HIS A 220 -3.984 -3.244 -5.303 1.00 0.00 C | |
| ATOM 3404 C HIS A 220 -4.968 -3.981 -4.390 1.00 0.00 C | |
| ATOM 3405 O HIS A 220 -5.141 -3.590 -3.231 1.00 0.00 O | |
| ATOM 3406 CB HIS A 220 -4.757 -2.360 -6.287 1.00 0.00 C | |
| ATOM 3407 CG HIS A 220 -5.640 -1.350 -5.622 1.00 0.00 C | |
| ATOM 3408 ND1 HIS A 220 -5.141 -0.256 -4.946 1.00 0.00 N | |
| ATOM 3409 CD2 HIS A 220 -6.988 -1.267 -5.529 1.00 0.00 C | |
| ATOM 3410 CE1 HIS A 220 -6.145 0.456 -4.466 1.00 0.00 C | |
| ATOM 3411 NE2 HIS A 220 -7.276 -0.136 -4.805 1.00 0.00 N | |
| ATOM 3412 H HIS A 220 -3.181 -4.210 -7.044 1.00 0.00 H | |
| ATOM 3413 HA HIS A 220 -3.375 -2.613 -4.664 1.00 0.00 H | |
| ATOM 3414 1HB HIS A 220 -4.054 -1.829 -6.929 1.00 0.00 H | |
| ATOM 3415 2HB HIS A 220 -5.377 -2.985 -6.928 1.00 0.00 H | |
| ATOM 3416 HD1 HIS A 220 -4.180 0.017 -4.891 1.00 0.00 H | |
| ATOM 3417 HD2 HIS A 220 -7.796 -1.898 -5.901 1.00 0.00 H | |
| ATOM 3418 HE1 HIS A 220 -5.958 1.367 -3.897 1.00 0.00 H | |
| ATOM 3419 N GLU A 221 -5.637 -5.028 -4.889 1.00 0.00 N | |
| ATOM 3420 CA GLU A 221 -6.577 -5.744 -4.021 1.00 0.00 C | |
| ATOM 3421 C GLU A 221 -5.893 -6.209 -2.731 1.00 0.00 C | |
| ATOM 3422 O GLU A 221 -6.442 -6.041 -1.633 1.00 0.00 O | |
| ATOM 3423 CB GLU A 221 -7.205 -6.945 -4.742 1.00 0.00 C | |
| ATOM 3424 CG GLU A 221 -8.213 -7.760 -3.881 1.00 0.00 C | |
| ATOM 3425 CD GLU A 221 -8.859 -8.916 -4.637 1.00 0.00 C | |
| ATOM 3426 OE1 GLU A 221 -8.637 -9.018 -5.822 1.00 0.00 O | |
| ATOM 3427 OE2 GLU A 221 -9.560 -9.707 -4.037 1.00 0.00 O | |
| ATOM 3428 H GLU A 221 -5.495 -5.321 -5.859 1.00 0.00 H | |
| ATOM 3429 HA GLU A 221 -7.376 -5.056 -3.747 1.00 0.00 H | |
| ATOM 3430 1HB GLU A 221 -7.720 -6.598 -5.638 1.00 0.00 H | |
| ATOM 3431 2HB GLU A 221 -6.411 -7.624 -5.067 1.00 0.00 H | |
| ATOM 3432 1HG GLU A 221 -7.680 -8.157 -3.016 1.00 0.00 H | |
| ATOM 3433 2HG GLU A 221 -8.990 -7.088 -3.516 1.00 0.00 H | |
| ATOM 3434 N ILE A 222 -4.679 -6.753 -2.842 1.00 0.00 N | |
| ATOM 3435 CA ILE A 222 -4.003 -7.197 -1.633 1.00 0.00 C | |
| ATOM 3436 C ILE A 222 -3.631 -5.998 -0.758 1.00 0.00 C | |
| ATOM 3437 O ILE A 222 -3.767 -6.075 0.466 1.00 0.00 O | |
| ATOM 3438 CB ILE A 222 -2.780 -8.076 -1.904 1.00 0.00 C | |
| ATOM 3439 CG1 ILE A 222 -3.187 -9.325 -2.691 1.00 0.00 C | |
| ATOM 3440 CG2 ILE A 222 -2.137 -8.471 -0.562 1.00 0.00 C | |
| ATOM 3441 CD1 ILE A 222 -4.213 -10.170 -2.005 1.00 0.00 C | |
| ATOM 3442 H ILE A 222 -4.248 -6.876 -3.763 1.00 0.00 H | |
| ATOM 3443 HA ILE A 222 -4.701 -7.810 -1.070 1.00 0.00 H | |
| ATOM 3444 HB ILE A 222 -2.084 -7.531 -2.524 1.00 0.00 H | |
| ATOM 3445 1HG1 ILE A 222 -3.570 -9.024 -3.669 1.00 0.00 H | |
| ATOM 3446 2HG1 ILE A 222 -2.302 -9.942 -2.833 1.00 0.00 H | |
| ATOM 3447 1HG2 ILE A 222 -1.264 -9.092 -0.744 1.00 0.00 H | |
| ATOM 3448 2HG2 ILE A 222 -1.841 -7.574 -0.023 1.00 0.00 H | |
| ATOM 3449 3HG2 ILE A 222 -2.850 -9.030 0.037 1.00 0.00 H | |
| ATOM 3450 1HD1 ILE A 222 -4.434 -11.045 -2.618 1.00 0.00 H | |
| ATOM 3451 2HD1 ILE A 222 -3.834 -10.495 -1.033 1.00 0.00 H | |
| ATOM 3452 3HD1 ILE A 222 -5.111 -9.584 -1.875 1.00 0.00 H | |
| ATOM 3453 N TYR A 223 -3.178 -4.894 -1.361 1.00 0.00 N | |
| ATOM 3454 CA TYR A 223 -2.842 -3.705 -0.583 1.00 0.00 C | |
| ATOM 3455 C TYR A 223 -4.026 -3.315 0.308 1.00 0.00 C | |
| ATOM 3456 O TYR A 223 -3.866 -3.045 1.503 1.00 0.00 O | |
| ATOM 3457 CB TYR A 223 -2.515 -2.511 -1.480 1.00 0.00 C | |
| ATOM 3458 CG TYR A 223 -2.030 -1.320 -0.703 1.00 0.00 C | |
| ATOM 3459 CD1 TYR A 223 -0.732 -1.301 -0.300 1.00 0.00 C | |
| ATOM 3460 CD2 TYR A 223 -2.884 -0.277 -0.350 1.00 0.00 C | |
| ATOM 3461 CE1 TYR A 223 -0.242 -0.260 0.424 1.00 0.00 C | |
| ATOM 3462 CE2 TYR A 223 -2.394 0.775 0.407 1.00 0.00 C | |
| ATOM 3463 CZ TYR A 223 -1.068 0.787 0.790 1.00 0.00 C | |
| ATOM 3464 OH TYR A 223 -0.567 1.841 1.555 1.00 0.00 O | |
| ATOM 3465 H TYR A 223 -3.051 -4.876 -2.375 1.00 0.00 H | |
| ATOM 3466 HA TYR A 223 -1.993 -3.930 0.057 1.00 0.00 H | |
| ATOM 3467 1HB TYR A 223 -1.749 -2.792 -2.207 1.00 0.00 H | |
| ATOM 3468 2HB TYR A 223 -3.400 -2.210 -2.033 1.00 0.00 H | |
| ATOM 3469 HD1 TYR A 223 -0.086 -2.122 -0.570 1.00 0.00 H | |
| ATOM 3470 HD2 TYR A 223 -3.931 -0.295 -0.660 1.00 0.00 H | |
| ATOM 3471 HE1 TYR A 223 0.788 -0.263 0.718 1.00 0.00 H | |
| ATOM 3472 HE2 TYR A 223 -3.047 1.590 0.698 1.00 0.00 H | |
| ATOM 3473 HH TYR A 223 0.344 1.641 1.815 1.00 0.00 H | |
| ATOM 3474 N LEU A 224 -5.226 -3.280 -0.279 1.00 0.00 N | |
| ATOM 3475 CA LEU A 224 -6.404 -2.897 0.485 1.00 0.00 C | |
| ATOM 3476 C LEU A 224 -6.671 -3.887 1.621 1.00 0.00 C | |
| ATOM 3477 O LEU A 224 -7.070 -3.480 2.718 1.00 0.00 O | |
| ATOM 3478 CB LEU A 224 -7.627 -2.819 -0.437 1.00 0.00 C | |
| ATOM 3479 CG LEU A 224 -7.618 -1.675 -1.459 1.00 0.00 C | |
| ATOM 3480 CD1 LEU A 224 -8.802 -1.828 -2.404 1.00 0.00 C | |
| ATOM 3481 CD2 LEU A 224 -7.670 -0.341 -0.729 1.00 0.00 C | |
| ATOM 3482 H LEU A 224 -5.301 -3.510 -1.273 1.00 0.00 H | |
| ATOM 3483 HA LEU A 224 -6.220 -1.917 0.923 1.00 0.00 H | |
| ATOM 3484 1HB LEU A 224 -7.707 -3.755 -0.988 1.00 0.00 H | |
| ATOM 3485 2HB LEU A 224 -8.520 -2.706 0.179 1.00 0.00 H | |
| ATOM 3486 HG LEU A 224 -6.707 -1.727 -2.055 1.00 0.00 H | |
| ATOM 3487 1HD1 LEU A 224 -8.795 -1.016 -3.131 1.00 0.00 H | |
| ATOM 3488 2HD1 LEU A 224 -8.729 -2.782 -2.927 1.00 0.00 H | |
| ATOM 3489 3HD1 LEU A 224 -9.729 -1.797 -1.833 1.00 0.00 H | |
| ATOM 3490 1HD2 LEU A 224 -7.663 0.472 -1.456 1.00 0.00 H | |
| ATOM 3491 2HD2 LEU A 224 -8.582 -0.288 -0.134 1.00 0.00 H | |
| ATOM 3492 3HD2 LEU A 224 -6.803 -0.251 -0.074 1.00 0.00 H | |
| ATOM 3493 N ARG A 225 -6.422 -5.180 1.387 1.00 0.00 N | |
| ATOM 3494 CA ARG A 225 -6.607 -6.164 2.448 1.00 0.00 C | |
| ATOM 3495 C ARG A 225 -5.620 -5.904 3.591 1.00 0.00 C | |
| ATOM 3496 O ARG A 225 -5.959 -6.096 4.767 1.00 0.00 O | |
| ATOM 3497 CB ARG A 225 -6.413 -7.575 1.914 1.00 0.00 C | |
| ATOM 3498 CG ARG A 225 -7.520 -8.069 0.996 1.00 0.00 C | |
| ATOM 3499 CD ARG A 225 -7.203 -9.403 0.422 1.00 0.00 C | |
| ATOM 3500 NE ARG A 225 -8.216 -9.840 -0.525 1.00 0.00 N | |
| ATOM 3501 CZ ARG A 225 -9.358 -10.470 -0.189 1.00 0.00 C | |
| ATOM 3502 NH1 ARG A 225 -9.617 -10.730 1.074 1.00 0.00 N | |
| ATOM 3503 NH2 ARG A 225 -10.217 -10.828 -1.127 1.00 0.00 N | |
| ATOM 3504 H ARG A 225 -6.126 -5.480 0.454 1.00 0.00 H | |
| ATOM 3505 HA ARG A 225 -7.621 -6.067 2.834 1.00 0.00 H | |
| ATOM 3506 1HB ARG A 225 -5.477 -7.629 1.360 1.00 0.00 H | |
| ATOM 3507 2HB ARG A 225 -6.340 -8.273 2.748 1.00 0.00 H | |
| ATOM 3508 1HG ARG A 225 -8.450 -8.150 1.558 1.00 0.00 H | |
| ATOM 3509 2HG ARG A 225 -7.652 -7.365 0.173 1.00 0.00 H | |
| ATOM 3510 1HD ARG A 225 -6.247 -9.357 -0.097 1.00 0.00 H | |
| ATOM 3511 2HD ARG A 225 -7.146 -10.139 1.223 1.00 0.00 H | |
| ATOM 3512 HE ARG A 225 -8.051 -9.657 -1.507 1.00 0.00 H | |
| ATOM 3513 1HH1 ARG A 225 -8.961 -10.457 1.791 1.00 0.00 H | |
| ATOM 3514 2HH1 ARG A 225 -10.473 -11.203 1.326 1.00 0.00 H | |
| ATOM 3515 1HH2 ARG A 225 -10.017 -10.628 -2.098 1.00 0.00 H | |
| ATOM 3516 2HH2 ARG A 225 -11.072 -11.300 -0.875 1.00 0.00 H | |
| ATOM 3517 N LEU A 226 -4.405 -5.423 3.263 1.00 0.00 N | |
| ATOM 3518 CA LEU A 226 -3.434 -5.123 4.315 1.00 0.00 C | |
| ATOM 3519 C LEU A 226 -3.971 -4.036 5.201 1.00 0.00 C | |
| ATOM 3520 O LEU A 226 -3.824 -4.092 6.420 1.00 0.00 O | |
| ATOM 3521 CB LEU A 226 -2.105 -4.588 3.784 1.00 0.00 C | |
| ATOM 3522 CG LEU A 226 -1.265 -5.502 3.041 1.00 0.00 C | |
| ATOM 3523 CD1 LEU A 226 -0.128 -4.752 2.478 1.00 0.00 C | |
| ATOM 3524 CD2 LEU A 226 -0.800 -6.521 3.935 1.00 0.00 C | |
| ATOM 3525 H LEU A 226 -4.161 -5.305 2.277 1.00 0.00 H | |
| ATOM 3526 HA LEU A 226 -3.267 -6.020 4.907 1.00 0.00 H | |
| ATOM 3527 1HB LEU A 226 -2.292 -3.731 3.160 1.00 0.00 H | |
| ATOM 3528 2HB LEU A 226 -1.531 -4.253 4.631 1.00 0.00 H | |
| ATOM 3529 HG LEU A 226 -1.832 -5.955 2.224 1.00 0.00 H | |
| ATOM 3530 1HD1 LEU A 226 0.497 -5.454 1.952 1.00 0.00 H | |
| ATOM 3531 2HD1 LEU A 226 -0.492 -3.976 1.808 1.00 0.00 H | |
| ATOM 3532 3HD1 LEU A 226 0.437 -4.295 3.275 1.00 0.00 H | |
| ATOM 3533 1HD2 LEU A 226 -0.180 -7.197 3.390 1.00 0.00 H | |
| ATOM 3534 2HD2 LEU A 226 -0.237 -6.073 4.740 1.00 0.00 H | |
| ATOM 3535 3HD2 LEU A 226 -1.653 -7.028 4.330 1.00 0.00 H | |
| ATOM 3536 N LEU A 227 -4.641 -3.067 4.584 1.00 0.00 N | |
| ATOM 3537 CA LEU A 227 -5.215 -1.955 5.314 1.00 0.00 C | |
| ATOM 3538 C LEU A 227 -6.310 -2.467 6.225 1.00 0.00 C | |
| ATOM 3539 O LEU A 227 -6.370 -2.090 7.396 1.00 0.00 O | |
| ATOM 3540 CB LEU A 227 -5.778 -0.904 4.349 1.00 0.00 C | |
| ATOM 3541 CG LEU A 227 -6.309 0.380 5.000 1.00 0.00 C | |
| ATOM 3542 CD1 LEU A 227 -7.788 0.214 5.318 1.00 0.00 C | |
| ATOM 3543 CD2 LEU A 227 -5.509 0.680 6.259 1.00 0.00 C | |
| ATOM 3544 H LEU A 227 -4.704 -3.097 3.562 1.00 0.00 H | |
| ATOM 3545 HA LEU A 227 -4.435 -1.509 5.923 1.00 0.00 H | |
| ATOM 3546 1HB LEU A 227 -4.993 -0.620 3.649 1.00 0.00 H | |
| ATOM 3547 2HB LEU A 227 -6.595 -1.352 3.785 1.00 0.00 H | |
| ATOM 3548 HG LEU A 227 -6.209 1.210 4.300 1.00 0.00 H | |
| ATOM 3549 1HD1 LEU A 227 -8.166 1.126 5.780 1.00 0.00 H | |
| ATOM 3550 2HD1 LEU A 227 -8.339 0.020 4.397 1.00 0.00 H | |
| ATOM 3551 3HD1 LEU A 227 -7.921 -0.622 6.004 1.00 0.00 H | |
| ATOM 3552 1HD2 LEU A 227 -5.886 1.593 6.721 1.00 0.00 H | |
| ATOM 3553 2HD2 LEU A 227 -5.609 -0.150 6.959 1.00 0.00 H | |
| ATOM 3554 3HD2 LEU A 227 -4.458 0.811 6.000 1.00 0.00 H | |
| ATOM 3555 N ASN A 228 -7.199 -3.307 5.695 1.00 0.00 N | |
| ATOM 3556 CA ASN A 228 -8.292 -3.813 6.512 1.00 0.00 C | |
| ATOM 3557 C ASN A 228 -7.755 -4.487 7.776 1.00 0.00 C | |
| ATOM 3558 O ASN A 228 -8.241 -4.224 8.884 1.00 0.00 O | |
| ATOM 3559 CB ASN A 228 -9.156 -4.772 5.714 1.00 0.00 C | |
| ATOM 3560 CG ASN A 228 -9.992 -4.071 4.678 1.00 0.00 C | |
| ATOM 3561 OD1 ASN A 228 -10.186 -2.852 4.741 1.00 0.00 O | |
| ATOM 3562 ND2 ASN A 228 -10.490 -4.818 3.726 1.00 0.00 N | |
| ATOM 3563 H ASN A 228 -7.111 -3.574 4.713 1.00 0.00 H | |
| ATOM 3564 HA ASN A 228 -8.923 -2.975 6.805 1.00 0.00 H | |
| ATOM 3565 1HB ASN A 228 -8.522 -5.506 5.215 1.00 0.00 H | |
| ATOM 3566 2HB ASN A 228 -9.817 -5.315 6.389 1.00 0.00 H | |
| ATOM 3567 1HD2 ASN A 228 -11.054 -4.406 3.010 1.00 0.00 H | |
| ATOM 3568 2HD2 ASN A 228 -10.307 -5.801 3.715 1.00 0.00 H | |
| ATOM 3569 N ALA A 229 -6.745 -5.352 7.626 1.00 0.00 N | |
| ATOM 3570 CA ALA A 229 -6.242 -6.033 8.808 1.00 0.00 C | |
| ATOM 3571 C ALA A 229 -5.458 -5.062 9.688 1.00 0.00 C | |
| ATOM 3572 O ALA A 229 -5.597 -5.101 10.912 1.00 0.00 O | |
| ATOM 3573 CB ALA A 229 -5.374 -7.218 8.411 1.00 0.00 C | |
| ATOM 3574 H ALA A 229 -6.364 -5.543 6.698 1.00 0.00 H | |
| ATOM 3575 HA ALA A 229 -7.095 -6.381 9.383 1.00 0.00 H | |
| ATOM 3576 1HB ALA A 229 -5.003 -7.714 9.308 1.00 0.00 H | |
| ATOM 3577 2HB ALA A 229 -5.966 -7.922 7.825 1.00 0.00 H | |
| ATOM 3578 3HB ALA A 229 -4.532 -6.869 7.816 1.00 0.00 H | |
| ATOM 3579 N TYR A 230 -4.665 -4.178 9.084 1.00 0.00 N | |
| ATOM 3580 CA TYR A 230 -3.908 -3.180 9.824 1.00 0.00 C | |
| ATOM 3581 C TYR A 230 -4.844 -2.404 10.751 1.00 0.00 C | |
| ATOM 3582 O TYR A 230 -4.536 -2.206 11.928 1.00 0.00 O | |
| ATOM 3583 CB TYR A 230 -3.181 -2.231 8.871 1.00 0.00 C | |
| ATOM 3584 CG TYR A 230 -2.376 -1.148 9.544 1.00 0.00 C | |
| ATOM 3585 CD1 TYR A 230 -1.083 -1.402 9.970 1.00 0.00 C | |
| ATOM 3586 CD2 TYR A 230 -2.943 0.101 9.742 1.00 0.00 C | |
| ATOM 3587 CE1 TYR A 230 -0.351 -0.402 10.579 1.00 0.00 C | |
| ATOM 3588 CE2 TYR A 230 -2.223 1.105 10.364 1.00 0.00 C | |
| ATOM 3589 CZ TYR A 230 -0.924 0.865 10.782 1.00 0.00 C | |
| ATOM 3590 OH TYR A 230 -0.204 1.876 11.413 1.00 0.00 O | |
| ATOM 3591 H TYR A 230 -4.573 -4.184 8.072 1.00 0.00 H | |
| ATOM 3592 HA TYR A 230 -3.175 -3.688 10.438 1.00 0.00 H | |
| ATOM 3593 1HB TYR A 230 -2.504 -2.807 8.238 1.00 0.00 H | |
| ATOM 3594 2HB TYR A 230 -3.902 -1.758 8.223 1.00 0.00 H | |
| ATOM 3595 HD1 TYR A 230 -0.642 -2.386 9.816 1.00 0.00 H | |
| ATOM 3596 HD2 TYR A 230 -3.959 0.284 9.409 1.00 0.00 H | |
| ATOM 3597 HE1 TYR A 230 0.659 -0.608 10.899 1.00 0.00 H | |
| ATOM 3598 HE2 TYR A 230 -2.681 2.086 10.523 1.00 0.00 H | |
| ATOM 3599 HH TYR A 230 -0.777 2.645 11.554 1.00 0.00 H | |
| ATOM 3600 N GLN A 231 -5.993 -1.961 10.228 1.00 0.00 N | |
| ATOM 3601 CA GLN A 231 -6.929 -1.221 11.061 1.00 0.00 C | |
| ATOM 3602 C GLN A 231 -7.486 -2.078 12.190 1.00 0.00 C | |
| ATOM 3603 O GLN A 231 -7.683 -1.579 13.302 1.00 0.00 O | |
| ATOM 3604 CB GLN A 231 -8.072 -0.644 10.231 1.00 0.00 C | |
| ATOM 3605 CG GLN A 231 -7.640 0.470 9.341 1.00 0.00 C | |
| ATOM 3606 CD GLN A 231 -7.034 1.568 10.164 1.00 0.00 C | |
| ATOM 3607 OE1 GLN A 231 -7.556 1.893 11.242 1.00 0.00 O | |
| ATOM 3608 NE2 GLN A 231 -5.943 2.148 9.693 1.00 0.00 N | |
| ATOM 3609 H GLN A 231 -6.204 -2.131 9.245 1.00 0.00 H | |
| ATOM 3610 HA GLN A 231 -6.392 -0.388 11.508 1.00 0.00 H | |
| ATOM 3611 1HB GLN A 231 -8.483 -1.434 9.591 1.00 0.00 H | |
| ATOM 3612 2HB GLN A 231 -8.873 -0.294 10.882 1.00 0.00 H | |
| ATOM 3613 1HG GLN A 231 -6.882 0.092 8.674 1.00 0.00 H | |
| ATOM 3614 2HG GLN A 231 -8.492 0.857 8.781 1.00 0.00 H | |
| ATOM 3615 1HE2 GLN A 231 -5.482 2.874 10.234 1.00 0.00 H | |
| ATOM 3616 2HE2 GLN A 231 -5.562 1.866 8.815 1.00 0.00 H | |
| ATOM 3617 N VAL A 232 -7.687 -3.377 11.959 1.00 0.00 N | |
| ATOM 3618 CA VAL A 232 -8.168 -4.208 13.054 1.00 0.00 C | |
| ATOM 3619 C VAL A 232 -7.088 -4.266 14.144 1.00 0.00 C | |
| ATOM 3620 O VAL A 232 -7.392 -4.242 15.344 1.00 0.00 O | |
| ATOM 3621 CB VAL A 232 -8.497 -5.628 12.558 1.00 0.00 C | |
| ATOM 3622 CG1 VAL A 232 -8.822 -6.541 13.731 1.00 0.00 C | |
| ATOM 3623 CG2 VAL A 232 -9.657 -5.578 11.576 1.00 0.00 C | |
| ATOM 3624 H VAL A 232 -7.545 -3.772 11.025 1.00 0.00 H | |
| ATOM 3625 HA VAL A 232 -9.058 -3.748 13.482 1.00 0.00 H | |
| ATOM 3626 HB VAL A 232 -7.619 -6.043 12.062 1.00 0.00 H | |
| ATOM 3627 1HG1 VAL A 232 -9.052 -7.541 13.362 1.00 0.00 H | |
| ATOM 3628 2HG1 VAL A 232 -7.965 -6.590 14.402 1.00 0.00 H | |
| ATOM 3629 3HG1 VAL A 232 -9.684 -6.147 14.270 1.00 0.00 H | |
| ATOM 3630 1HG2 VAL A 232 -9.884 -6.586 11.228 1.00 0.00 H | |
| ATOM 3631 2HG2 VAL A 232 -10.534 -5.158 12.070 1.00 0.00 H | |
| ATOM 3632 3HG2 VAL A 232 -9.387 -4.953 10.724 1.00 0.00 H | |
| ATOM 3633 N LEU A 233 -5.813 -4.285 13.728 1.00 0.00 N | |
| ATOM 3634 CA LEU A 233 -4.734 -4.353 14.704 1.00 0.00 C | |
| ATOM 3635 C LEU A 233 -4.731 -3.077 15.538 1.00 0.00 C | |
| ATOM 3636 O LEU A 233 -4.590 -3.115 16.765 1.00 0.00 O | |
| ATOM 3637 CB LEU A 233 -3.380 -4.534 14.005 1.00 0.00 C | |
| ATOM 3638 CG LEU A 233 -3.160 -5.890 13.323 1.00 0.00 C | |
| ATOM 3639 CD1 LEU A 233 -1.972 -5.795 12.375 1.00 0.00 C | |
| ATOM 3640 CD2 LEU A 233 -2.931 -6.959 14.381 1.00 0.00 C | |
| ATOM 3641 H LEU A 233 -5.613 -4.305 12.725 1.00 0.00 H | |
| ATOM 3642 HA LEU A 233 -4.892 -5.211 15.349 1.00 0.00 H | |
| ATOM 3643 1HB LEU A 233 -3.275 -3.760 13.246 1.00 0.00 H | |
| ATOM 3644 2HB LEU A 233 -2.588 -4.401 14.742 1.00 0.00 H | |
| ATOM 3645 HG LEU A 233 -4.039 -6.147 12.732 1.00 0.00 H | |
| ATOM 3646 1HD1 LEU A 233 -1.815 -6.759 11.891 1.00 0.00 H | |
| ATOM 3647 2HD1 LEU A 233 -2.171 -5.037 11.618 1.00 0.00 H | |
| ATOM 3648 3HD1 LEU A 233 -1.079 -5.522 12.937 1.00 0.00 H | |
| ATOM 3649 1HD2 LEU A 233 -2.775 -7.923 13.896 1.00 0.00 H | |
| ATOM 3650 2HD2 LEU A 233 -2.051 -6.704 14.972 1.00 0.00 H | |
| ATOM 3651 3HD2 LEU A 233 -3.802 -7.018 15.034 1.00 0.00 H | |
| ATOM 3652 N ALA A 234 -4.934 -1.938 14.856 1.00 0.00 N | |
| ATOM 3653 CA ALA A 234 -4.934 -0.626 15.496 1.00 0.00 C | |
| ATOM 3654 C ALA A 234 -6.041 -0.518 16.532 1.00 0.00 C | |
| ATOM 3655 O ALA A 234 -5.826 -0.002 17.632 1.00 0.00 O | |
| ATOM 3656 CB ALA A 234 -5.099 0.470 14.444 1.00 0.00 C | |
| ATOM 3657 H ALA A 234 -5.047 -1.994 13.842 1.00 0.00 H | |
| ATOM 3658 HA ALA A 234 -3.979 -0.499 16.004 1.00 0.00 H | |
| ATOM 3659 1HB ALA A 234 -4.290 0.401 13.714 1.00 0.00 H | |
| ATOM 3660 2HB ALA A 234 -6.054 0.345 13.934 1.00 0.00 H | |
| ATOM 3661 3HB ALA A 234 -5.074 1.446 14.923 1.00 0.00 H | |
| ATOM 3662 N LYS A 235 -7.217 -1.064 16.213 1.00 0.00 N | |
| ATOM 3663 CA LYS A 235 -8.332 -0.999 17.145 1.00 0.00 C | |
| ATOM 3664 C LYS A 235 -8.027 -1.769 18.420 1.00 0.00 C | |
| ATOM 3665 O LYS A 235 -8.329 -1.294 19.523 1.00 0.00 O | |
| ATOM 3666 CB LYS A 235 -9.600 -1.567 16.503 1.00 0.00 C | |
| ATOM 3667 CG LYS A 235 -10.198 -0.694 15.409 1.00 0.00 C | |
| ATOM 3668 CD LYS A 235 -11.429 -1.342 14.790 1.00 0.00 C | |
| ATOM 3669 CE LYS A 235 -11.967 -0.503 13.646 1.00 0.00 C | |
| ATOM 3670 NZ LYS A 235 -13.150 -1.120 13.003 1.00 0.00 N | |
| ATOM 3671 H LYS A 235 -7.344 -1.477 15.287 1.00 0.00 H | |
| ATOM 3672 HA LYS A 235 -8.502 0.041 17.410 1.00 0.00 H | |
| ATOM 3673 1HB LYS A 235 -9.370 -2.539 16.060 1.00 0.00 H | |
| ATOM 3674 2HB LYS A 235 -10.355 -1.728 17.268 1.00 0.00 H | |
| ATOM 3675 1HG LYS A 235 -10.481 0.270 15.831 1.00 0.00 H | |
| ATOM 3676 2HG LYS A 235 -9.460 -0.521 14.635 1.00 0.00 H | |
| ATOM 3677 1HD LYS A 235 -11.168 -2.333 14.412 1.00 0.00 H | |
| ATOM 3678 2HD LYS A 235 -12.208 -1.454 15.544 1.00 0.00 H | |
| ATOM 3679 1HE LYS A 235 -12.240 0.480 14.017 1.00 0.00 H | |
| ATOM 3680 2HE LYS A 235 -11.180 -0.394 12.894 1.00 0.00 H | |
| ATOM 3681 1HZ LYS A 235 -13.449 -0.510 12.227 1.00 0.00 H | |
| ATOM 3682 2HZ LYS A 235 -12.912 -2.022 12.631 1.00 0.00 H | |
| ATOM 3683 3HZ LYS A 235 -13.898 -1.217 13.663 1.00 0.00 H | |
| ATOM 3684 N ALA A 236 -7.383 -2.928 18.292 1.00 0.00 N | |
| ATOM 3685 CA ALA A 236 -7.096 -3.698 19.488 1.00 0.00 C | |
| ATOM 3686 C ALA A 236 -5.969 -3.073 20.290 1.00 0.00 C | |
| ATOM 3687 O ALA A 236 -6.042 -3.049 21.516 1.00 0.00 O | |
| ATOM 3688 CB ALA A 236 -6.751 -5.134 19.121 1.00 0.00 C | |
| ATOM 3689 H ALA A 236 -7.146 -3.288 17.361 1.00 0.00 H | |
| ATOM 3690 HA ALA A 236 -7.988 -3.676 20.112 1.00 0.00 H | |
| ATOM 3691 1HB ALA A 236 -6.540 -5.700 20.029 1.00 0.00 H | |
| ATOM 3692 2HB ALA A 236 -7.592 -5.588 18.598 1.00 0.00 H | |
| ATOM 3693 3HB ALA A 236 -5.874 -5.144 18.476 1.00 0.00 H | |
| ATOM 3694 N ILE A 237 -4.923 -2.565 19.636 1.00 0.00 N | |
| ATOM 3695 CA ILE A 237 -3.882 -1.924 20.430 1.00 0.00 C | |
| ATOM 3696 C ILE A 237 -4.403 -0.751 21.223 1.00 0.00 C | |
| ATOM 3697 O ILE A 237 -4.067 -0.611 22.399 1.00 0.00 O | |
| ATOM 3698 CB ILE A 237 -2.726 -1.447 19.532 1.00 0.00 C | |
| ATOM 3699 CG1 ILE A 237 -1.903 -2.641 19.042 1.00 0.00 C | |
| ATOM 3700 CG2 ILE A 237 -1.844 -0.459 20.279 1.00 0.00 C | |
| ATOM 3701 CD1 ILE A 237 -1.115 -3.328 20.134 1.00 0.00 C | |
| ATOM 3702 H ILE A 237 -4.862 -2.615 18.617 1.00 0.00 H | |
| ATOM 3703 HA ILE A 237 -3.496 -2.658 21.130 1.00 0.00 H | |
| ATOM 3704 HB ILE A 237 -3.132 -0.959 18.646 1.00 0.00 H | |
| ATOM 3705 1HG1 ILE A 237 -2.564 -3.376 18.584 1.00 0.00 H | |
| ATOM 3706 2HG1 ILE A 237 -1.203 -2.310 18.274 1.00 0.00 H | |
| ATOM 3707 1HG2 ILE A 237 -1.032 -0.133 19.630 1.00 0.00 H | |
| ATOM 3708 2HG2 ILE A 237 -2.438 0.404 20.579 1.00 0.00 H | |
| ATOM 3709 3HG2 ILE A 237 -1.429 -0.940 21.166 1.00 0.00 H | |
| ATOM 3710 1HD1 ILE A 237 -0.557 -4.164 19.709 1.00 0.00 H | |
| ATOM 3711 2HD1 ILE A 237 -0.419 -2.618 20.583 1.00 0.00 H | |
| ATOM 3712 3HD1 ILE A 237 -1.798 -3.699 20.897 1.00 0.00 H | |
| ATOM 3713 N LEU A 238 -5.248 0.078 20.628 1.00 0.00 N | |
| ATOM 3714 CA LEU A 238 -5.770 1.195 21.385 1.00 0.00 C | |
| ATOM 3715 C LEU A 238 -6.603 0.678 22.564 1.00 0.00 C | |
| ATOM 3716 O LEU A 238 -6.530 1.220 23.671 1.00 0.00 O | |
| ATOM 3717 CB LEU A 238 -6.569 2.104 20.458 1.00 0.00 C | |
| ATOM 3718 CG LEU A 238 -5.712 2.834 19.398 1.00 0.00 C | |
| ATOM 3719 CD1 LEU A 238 -6.606 3.448 18.343 1.00 0.00 C | |
| ATOM 3720 CD2 LEU A 238 -4.875 3.900 20.088 1.00 0.00 C | |
| ATOM 3721 H LEU A 238 -5.515 -0.051 19.646 1.00 0.00 H | |
| ATOM 3722 HA LEU A 238 -4.930 1.764 21.782 1.00 0.00 H | |
| ATOM 3723 1HB LEU A 238 -7.303 1.493 19.925 1.00 0.00 H | |
| ATOM 3724 2HB LEU A 238 -7.096 2.845 21.052 1.00 0.00 H | |
| ATOM 3725 HG LEU A 238 -5.059 2.114 18.907 1.00 0.00 H | |
| ATOM 3726 1HD1 LEU A 238 -7.186 2.658 17.864 1.00 0.00 H | |
| ATOM 3727 2HD1 LEU A 238 -7.277 4.163 18.810 1.00 0.00 H | |
| ATOM 3728 3HD1 LEU A 238 -5.990 3.955 17.595 1.00 0.00 H | |
| ATOM 3729 1HD2 LEU A 238 -5.538 4.616 20.572 1.00 0.00 H | |
| ATOM 3730 2HD2 LEU A 238 -4.238 3.428 20.834 1.00 0.00 H | |
| ATOM 3731 3HD2 LEU A 238 -4.258 4.413 19.348 1.00 0.00 H | |
| ATOM 3732 N THR A 239 -7.365 -0.405 22.349 1.00 0.00 N | |
| ATOM 3733 CA THR A 239 -8.168 -1.005 23.411 1.00 0.00 C | |
| ATOM 3734 C THR A 239 -7.262 -1.505 24.552 1.00 0.00 C | |
| ATOM 3735 O THR A 239 -7.567 -1.300 25.727 1.00 0.00 O | |
| ATOM 3736 CB THR A 239 -9.025 -2.165 22.871 1.00 0.00 C | |
| ATOM 3737 OG1 THR A 239 -9.928 -1.671 21.873 1.00 0.00 O | |
| ATOM 3738 CG2 THR A 239 -9.821 -2.809 23.995 1.00 0.00 C | |
| ATOM 3739 H THR A 239 -7.421 -0.812 21.414 1.00 0.00 H | |
| ATOM 3740 HA THR A 239 -8.832 -0.244 23.818 1.00 0.00 H | |
| ATOM 3741 HB THR A 239 -8.378 -2.914 22.416 1.00 0.00 H | |
| ATOM 3742 HG1 THR A 239 -9.457 -1.555 21.045 1.00 0.00 H | |
| ATOM 3743 1HG2 THR A 239 -10.420 -3.627 23.595 1.00 0.00 H | |
| ATOM 3744 2HG2 THR A 239 -9.136 -3.196 24.750 1.00 0.00 H | |
| ATOM 3745 3HG2 THR A 239 -10.477 -2.067 24.448 1.00 0.00 H | |
| ATOM 3746 N LEU A 240 -6.156 -2.174 24.196 1.00 0.00 N | |
| ATOM 3747 CA LEU A 240 -5.193 -2.707 25.164 1.00 0.00 C | |
| ATOM 3748 C LEU A 240 -4.446 -1.626 25.944 1.00 0.00 C | |
| ATOM 3749 O LEU A 240 -4.147 -1.807 27.126 1.00 0.00 O | |
| ATOM 3750 CB LEU A 240 -4.174 -3.596 24.439 1.00 0.00 C | |
| ATOM 3751 CG LEU A 240 -4.723 -4.913 23.876 1.00 0.00 C | |
| ATOM 3752 CD1 LEU A 240 -3.673 -5.561 22.984 1.00 0.00 C | |
| ATOM 3753 CD2 LEU A 240 -5.110 -5.834 25.023 1.00 0.00 C | |
| ATOM 3754 H LEU A 240 -5.983 -2.323 23.204 1.00 0.00 H | |
| ATOM 3755 HA LEU A 240 -5.741 -3.321 25.875 1.00 0.00 H | |
| ATOM 3756 1HB LEU A 240 -3.750 -3.032 23.610 1.00 0.00 H | |
| ATOM 3757 2HB LEU A 240 -3.371 -3.842 25.134 1.00 0.00 H | |
| ATOM 3758 HG LEU A 240 -5.601 -4.709 23.262 1.00 0.00 H | |
| ATOM 3759 1HD1 LEU A 240 -4.063 -6.497 22.583 1.00 0.00 H | |
| ATOM 3760 2HD1 LEU A 240 -3.429 -4.889 22.161 1.00 0.00 H | |
| ATOM 3761 3HD1 LEU A 240 -2.775 -5.762 23.567 1.00 0.00 H | |
| ATOM 3762 1HD2 LEU A 240 -5.501 -6.770 24.622 1.00 0.00 H | |
| ATOM 3763 2HD2 LEU A 240 -4.232 -6.040 25.636 1.00 0.00 H | |
| ATOM 3764 3HD2 LEU A 240 -5.875 -5.354 25.634 1.00 0.00 H | |
| ATOM 3765 N LEU A 241 -4.125 -0.510 25.288 1.00 0.00 N | |
| ATOM 3766 CA LEU A 241 -3.370 0.549 25.946 1.00 0.00 C | |
| ATOM 3767 C LEU A 241 -4.229 1.488 26.803 1.00 0.00 C | |
| ATOM 3768 O LEU A 241 -3.720 2.072 27.761 1.00 0.00 O | |
| ATOM 3769 CB LEU A 241 -2.618 1.382 24.914 1.00 0.00 C | |
| ATOM 3770 CG LEU A 241 -1.560 0.658 24.093 1.00 0.00 C | |
| ATOM 3771 CD1 LEU A 241 -1.038 1.611 23.030 1.00 0.00 C | |
| ATOM 3772 CD2 LEU A 241 -0.470 0.170 24.998 1.00 0.00 C | |
| ATOM 3773 H LEU A 241 -4.372 -0.418 24.302 1.00 0.00 H | |
| ATOM 3774 HA LEU A 241 -2.640 0.078 26.601 1.00 0.00 H | |
| ATOM 3775 1HB LEU A 241 -3.344 1.816 24.221 1.00 0.00 H | |
| ATOM 3776 2HB LEU A 241 -2.122 2.172 25.447 1.00 0.00 H | |
| ATOM 3777 HG LEU A 241 -2.003 -0.193 23.596 1.00 0.00 H | |
| ATOM 3778 1HD1 LEU A 241 -0.293 1.109 22.419 1.00 0.00 H | |
| ATOM 3779 2HD1 LEU A 241 -1.870 1.930 22.409 1.00 0.00 H | |
| ATOM 3780 3HD1 LEU A 241 -0.591 2.475 23.506 1.00 0.00 H | |
| ATOM 3781 1HD2 LEU A 241 0.278 -0.352 24.413 1.00 0.00 H | |
| ATOM 3782 2HD2 LEU A 241 -0.013 1.016 25.507 1.00 0.00 H | |
| ATOM 3783 3HD2 LEU A 241 -0.893 -0.514 25.736 1.00 0.00 H | |
| ATOM 3784 N ARG A 242 -5.503 1.648 26.436 1.00 0.00 N | |
| ATOM 3785 CA ARG A 242 -6.448 2.523 27.128 1.00 0.00 C | |
| ATOM 3786 C ARG A 242 -6.479 2.306 28.639 1.00 0.00 C | |
| ATOM 3787 O ARG A 242 -6.737 1.192 29.099 1.00 0.00 O | |
| ATOM 3788 OXT ARG A 242 -6.618 3.294 29.359 1.00 0.00 O | |
| ATOM 3789 CB ARG A 242 -7.850 2.316 26.574 1.00 0.00 C | |
| ATOM 3790 CG ARG A 242 -8.924 3.182 27.213 1.00 0.00 C | |
| ATOM 3791 CD ARG A 242 -8.902 4.568 26.679 1.00 0.00 C | |
| ATOM 3792 NE ARG A 242 -9.342 4.624 25.295 1.00 0.00 N | |
| ATOM 3793 CZ ARG A 242 -9.247 5.711 24.505 1.00 0.00 C | |
| ATOM 3794 NH1 ARG A 242 -8.726 6.822 24.975 1.00 0.00 N | |
| ATOM 3795 NH2 ARG A 242 -9.678 5.660 23.256 1.00 0.00 N | |
| ATOM 3796 H ARG A 242 -5.843 1.162 25.605 1.00 0.00 H | |
| ATOM 3797 HA ARG A 242 -6.152 3.556 26.936 1.00 0.00 H | |
| ATOM 3798 1HB ARG A 242 -7.853 2.523 25.505 1.00 0.00 H | |
| ATOM 3799 2HB ARG A 242 -8.144 1.275 26.707 1.00 0.00 H | |
| ATOM 3800 1HG ARG A 242 -9.906 2.753 27.011 1.00 0.00 H | |
| ATOM 3801 2HG ARG A 242 -8.762 3.227 28.291 1.00 0.00 H | |
| ATOM 3802 1HD ARG A 242 -9.564 5.198 27.273 1.00 0.00 H | |
| ATOM 3803 2HD ARG A 242 -7.887 4.961 26.730 1.00 0.00 H | |
| ATOM 3804 HE ARG A 242 -9.749 3.787 24.897 1.00 0.00 H | |
| ATOM 3805 1HH1 ARG A 242 -8.397 6.861 25.930 1.00 0.00 H | |
| ATOM 3806 2HH1 ARG A 242 -8.655 7.637 24.383 1.00 0.00 H | |
| ATOM 3807 1HH2 ARG A 242 -10.078 4.805 22.894 1.00 0.00 H | |
| ATOM 3808 2HH2 ARG A 242 -9.607 6.474 22.664 1.00 0.00 H | |
| TER | |
| ATOM 3810 N PRO B 243 13.130 1.142 25.088 1.00 0.00 N | |
| ATOM 3811 CA PRO B 243 13.789 1.579 23.863 1.00 0.00 C | |
| ATOM 3812 C PRO B 243 12.973 1.280 22.605 1.00 0.00 C | |
| ATOM 3813 O PRO B 243 13.202 1.890 21.554 1.00 0.00 O | |
| ATOM 3814 CB PRO B 243 15.092 0.776 23.882 1.00 0.00 C | |
| ATOM 3815 CG PRO B 243 14.729 -0.495 24.581 1.00 0.00 C | |
| ATOM 3816 CD PRO B 243 13.732 -0.076 25.636 1.00 0.00 C | |
| ATOM 3817 HA PRO B 243 13.997 2.659 23.935 1.00 0.00 H | |
| ATOM 3818 1HB PRO B 243 15.446 0.610 22.855 1.00 0.00 H | |
| ATOM 3819 2HB PRO B 243 15.873 1.345 24.405 1.00 0.00 H | |
| ATOM 3820 1HG PRO B 243 14.311 -1.216 23.862 1.00 0.00 H | |
| ATOM 3821 2HG PRO B 243 15.628 -0.962 25.010 1.00 0.00 H | |
| ATOM 3822 1HD PRO B 243 12.953 -0.842 25.767 1.00 0.00 H | |
| ATOM 3823 2HD PRO B 243 14.243 0.147 26.585 1.00 0.00 H | |
| ATOM 3824 1H PRO B 243 13.774 0.580 25.620 1.00 0.00 H | |
| ATOM 3825 2H PRO B 243 12.903 1.978 25.627 1.00 0.00 H | |
| ATOM 3826 N GLN B 244 11.996 0.372 22.703 1.00 0.00 N | |
| ATOM 3827 CA GLN B 244 11.196 0.013 21.525 1.00 0.00 C | |
| ATOM 3828 C GLN B 244 10.433 1.207 20.974 1.00 0.00 C | |
| ATOM 3829 O GLN B 244 10.318 1.377 19.760 1.00 0.00 O | |
| ATOM 3830 CB GLN B 244 10.172 -1.067 21.892 1.00 0.00 C | |
| ATOM 3831 CG GLN B 244 9.364 -1.633 20.726 1.00 0.00 C | |
| ATOM 3832 CD GLN B 244 10.209 -2.434 19.754 1.00 0.00 C | |
| ATOM 3833 OE1 GLN B 244 10.969 -3.310 20.185 1.00 0.00 O | |
| ATOM 3834 NE2 GLN B 244 10.061 -2.182 18.461 1.00 0.00 N | |
| ATOM 3835 H GLN B 244 11.813 -0.100 23.574 1.00 0.00 H | |
| ATOM 3836 HA GLN B 244 11.865 -0.360 20.748 1.00 0.00 H | |
| ATOM 3837 1HB GLN B 244 10.683 -1.901 22.371 1.00 0.00 H | |
| ATOM 3838 2HB GLN B 244 9.463 -0.663 22.613 1.00 0.00 H | |
| ATOM 3839 1HG GLN B 244 8.572 -2.263 21.104 1.00 0.00 H | |
| ATOM 3840 2HG GLN B 244 8.929 -0.797 20.177 1.00 0.00 H | |
| ATOM 3841 1HE2 GLN B 244 10.588 -2.731 17.768 1.00 0.00 H | |
| ATOM 3842 2HE2 GLN B 244 9.420 -1.483 18.154 1.00 0.00 H | |
| ATOM 3843 N LEU B 245 9.938 2.057 21.870 1.00 0.00 N | |
| ATOM 3844 CA LEU B 245 9.173 3.217 21.448 1.00 0.00 C | |
| ATOM 3845 C LEU B 245 10.044 4.205 20.684 1.00 0.00 C | |
| ATOM 3846 O LEU B 245 9.559 4.924 19.811 1.00 0.00 O | |
| ATOM 3847 CB LEU B 245 8.549 3.909 22.666 1.00 0.00 C | |
| ATOM 3848 CG LEU B 245 7.614 5.085 22.357 1.00 0.00 C | |
| ATOM 3849 CD1 LEU B 245 6.462 4.602 21.485 1.00 0.00 C | |
| ATOM 3850 CD2 LEU B 245 7.101 5.682 23.659 1.00 0.00 C | |
| ATOM 3851 H LEU B 245 10.072 1.879 22.852 1.00 0.00 H | |
| ATOM 3852 HA LEU B 245 8.387 2.872 20.781 1.00 0.00 H | |
| ATOM 3853 1HB LEU B 245 7.979 3.172 23.230 1.00 0.00 H | |
| ATOM 3854 2HB LEU B 245 9.351 4.283 23.303 1.00 0.00 H | |
| ATOM 3855 HG LEU B 245 8.159 5.846 21.798 1.00 0.00 H | |
| ATOM 3856 1HD1 LEU B 245 5.797 5.438 21.265 1.00 0.00 H | |
| ATOM 3857 2HD1 LEU B 245 6.856 4.198 20.553 1.00 0.00 H | |
| ATOM 3858 3HD1 LEU B 245 5.907 3.827 22.012 1.00 0.00 H | |
| ATOM 3859 1HD2 LEU B 245 6.437 6.519 23.439 1.00 0.00 H | |
| ATOM 3860 2HD2 LEU B 245 6.555 4.922 24.218 1.00 0.00 H | |
| ATOM 3861 3HD2 LEU B 245 7.944 6.035 24.254 1.00 0.00 H | |
| ATOM 3862 N ASP B 246 11.322 4.295 21.058 1.00 0.00 N | |
| ATOM 3863 CA ASP B 246 12.223 5.241 20.422 1.00 0.00 C | |
| ATOM 3864 C ASP B 246 12.561 4.734 19.033 1.00 0.00 C | |
| ATOM 3865 O ASP B 246 12.559 5.492 18.061 1.00 0.00 O | |
| ATOM 3866 CB ASP B 246 13.491 5.394 21.260 1.00 0.00 C | |
| ATOM 3867 CG ASP B 246 13.258 6.096 22.626 1.00 0.00 C | |
| ATOM 3868 OD1 ASP B 246 12.320 6.875 22.775 1.00 0.00 O | |
| ATOM 3869 OD2 ASP B 246 14.012 5.807 23.521 1.00 0.00 O | |
| ATOM 3870 H ASP B 246 11.676 3.673 21.771 1.00 0.00 H | |
| ATOM 3871 HA ASP B 246 11.728 6.199 20.326 1.00 0.00 H | |
| ATOM 3872 1HB ASP B 246 13.922 4.408 21.444 1.00 0.00 H | |
| ATOM 3873 2HB ASP B 246 14.229 5.966 20.694 1.00 0.00 H | |
| ATOM 3874 N LYS B 247 12.766 3.421 18.916 1.00 0.00 N | |
| ATOM 3875 CA LYS B 247 13.020 2.850 17.603 1.00 0.00 C | |
| ATOM 3876 C LYS B 247 11.826 3.137 16.710 1.00 0.00 C | |
| ATOM 3877 O LYS B 247 11.971 3.642 15.592 1.00 0.00 O | |
| ATOM 3878 CB LYS B 247 13.231 1.339 17.675 1.00 0.00 C | |
| ATOM 3879 CG LYS B 247 13.508 0.693 16.314 1.00 0.00 C | |
| ATOM 3880 CD LYS B 247 13.701 -0.810 16.434 1.00 0.00 C | |
| ATOM 3881 CE LYS B 247 13.906 -1.450 15.069 1.00 0.00 C | |
| ATOM 3882 NZ LYS B 247 14.018 -2.925 15.168 1.00 0.00 N | |
| ATOM 3883 H LYS B 247 12.765 2.829 19.749 1.00 0.00 H | |
| ATOM 3884 HA LYS B 247 13.900 3.324 17.169 1.00 0.00 H | |
| ATOM 3885 1HB LYS B 247 14.067 1.120 18.338 1.00 0.00 H | |
| ATOM 3886 2HB LYS B 247 12.344 0.863 18.102 1.00 0.00 H | |
| ATOM 3887 1HG LYS B 247 12.664 0.889 15.647 1.00 0.00 H | |
| ATOM 3888 2HG LYS B 247 14.403 1.134 15.876 1.00 0.00 H | |
| ATOM 3889 1HD LYS B 247 14.568 -1.023 17.061 1.00 0.00 H | |
| ATOM 3890 2HD LYS B 247 12.818 -1.260 16.900 1.00 0.00 H | |
| ATOM 3891 1HE LYS B 247 13.059 -1.203 14.429 1.00 0.00 H | |
| ATOM 3892 2HE LYS B 247 14.816 -1.054 14.619 1.00 0.00 H | |
| ATOM 3893 1HZ LYS B 247 14.140 -3.329 14.253 1.00 0.00 H | |
| ATOM 3894 2HZ LYS B 247 14.796 -3.179 15.753 1.00 0.00 H | |
| ATOM 3895 3HZ LYS B 247 13.139 -3.292 15.584 1.00 0.00 H | |
| ATOM 3896 N PHE B 248 10.639 2.844 17.246 1.00 0.00 N | |
| ATOM 3897 CA PHE B 248 9.385 3.012 16.545 1.00 0.00 C | |
| ATOM 3898 C PHE B 248 9.214 4.452 16.092 1.00 0.00 C | |
| ATOM 3899 O PHE B 248 8.943 4.706 14.919 1.00 0.00 O | |
| ATOM 3900 CB PHE B 248 8.235 2.582 17.454 1.00 0.00 C | |
| ATOM 3901 CG PHE B 248 6.911 2.653 16.842 1.00 0.00 C | |
| ATOM 3902 CD1 PHE B 248 6.520 1.653 16.001 1.00 0.00 C | |
| ATOM 3903 CD2 PHE B 248 6.047 3.685 17.099 1.00 0.00 C | |
| ATOM 3904 CE1 PHE B 248 5.293 1.669 15.407 1.00 0.00 C | |
| ATOM 3905 CE2 PHE B 248 4.798 3.710 16.512 1.00 0.00 C | |
| ATOM 3906 CZ PHE B 248 4.430 2.695 15.665 1.00 0.00 C | |
| ATOM 3907 H PHE B 248 10.607 2.449 18.185 1.00 0.00 H | |
| ATOM 3908 HA PHE B 248 9.390 2.378 15.669 1.00 0.00 H | |
| ATOM 3909 1HB PHE B 248 8.402 1.562 17.797 1.00 0.00 H | |
| ATOM 3910 2HB PHE B 248 8.226 3.216 18.333 1.00 0.00 H | |
| ATOM 3911 HD1 PHE B 248 7.210 0.833 15.813 1.00 0.00 H | |
| ATOM 3912 HD2 PHE B 248 6.362 4.473 17.773 1.00 0.00 H | |
| ATOM 3913 HE1 PHE B 248 5.010 0.870 14.743 1.00 0.00 H | |
| ATOM 3914 HE2 PHE B 248 4.104 4.526 16.715 1.00 0.00 H | |
| ATOM 3915 HZ PHE B 248 3.465 2.703 15.215 1.00 0.00 H | |
| ATOM 3916 N ARG B 249 9.398 5.406 17.006 1.00 0.00 N | |
| ATOM 3917 CA ARG B 249 9.267 6.819 16.678 1.00 0.00 C | |
| ATOM 3918 C ARG B 249 10.182 7.241 15.537 1.00 0.00 C | |
| ATOM 3919 O ARG B 249 9.750 7.945 14.616 1.00 0.00 O | |
| ATOM 3920 CB ARG B 249 9.598 7.683 17.886 1.00 0.00 C | |
| ATOM 3921 CG ARG B 249 9.366 9.183 17.689 1.00 0.00 C | |
| ATOM 3922 CD ARG B 249 9.769 9.975 18.887 1.00 0.00 C | |
| ATOM 3923 NE ARG B 249 9.052 9.582 20.092 1.00 0.00 N | |
| ATOM 3924 CZ ARG B 249 9.612 8.893 21.112 1.00 0.00 C | |
| ATOM 3925 NH1 ARG B 249 10.870 8.556 21.051 1.00 0.00 N | |
| ATOM 3926 NH2 ARG B 249 8.900 8.565 22.170 1.00 0.00 N | |
| ATOM 3927 H ARG B 249 9.617 5.153 17.969 1.00 0.00 H | |
| ATOM 3928 HA ARG B 249 8.243 7.005 16.378 1.00 0.00 H | |
| ATOM 3929 1HB ARG B 249 9.003 7.356 18.740 1.00 0.00 H | |
| ATOM 3930 2HB ARG B 249 10.651 7.541 18.150 1.00 0.00 H | |
| ATOM 3931 1HG ARG B 249 9.971 9.520 16.845 1.00 0.00 H | |
| ATOM 3932 2HG ARG B 249 8.317 9.376 17.482 1.00 0.00 H | |
| ATOM 3933 1HD ARG B 249 10.836 9.833 19.064 1.00 0.00 H | |
| ATOM 3934 2HD ARG B 249 9.571 11.031 18.704 1.00 0.00 H | |
| ATOM 3935 HE ARG B 249 8.079 9.833 20.167 1.00 0.00 H | |
| ATOM 3936 1HH1 ARG B 249 11.424 8.802 20.244 1.00 0.00 H | |
| ATOM 3937 2HH1 ARG B 249 11.308 8.023 21.818 1.00 0.00 H | |
| ATOM 3938 1HH2 ARG B 249 7.930 8.823 22.220 1.00 0.00 H | |
| ATOM 3939 2HH2 ARG B 249 9.334 8.050 22.927 1.00 0.00 H | |
| ATOM 3940 N ASP B 250 11.446 6.824 15.572 1.00 0.00 N | |
| ATOM 3941 CA ASP B 250 12.354 7.250 14.518 1.00 0.00 C | |
| ATOM 3942 C ASP B 250 12.036 6.602 13.175 1.00 0.00 C | |
| ATOM 3943 O ASP B 250 12.066 7.278 12.135 1.00 0.00 O | |
| ATOM 3944 CB ASP B 250 13.797 6.967 14.918 1.00 0.00 C | |
| ATOM 3945 CG ASP B 250 14.287 7.934 16.000 1.00 0.00 C | |
| ATOM 3946 OD1 ASP B 250 13.645 8.959 16.197 1.00 0.00 O | |
| ATOM 3947 OD2 ASP B 250 15.299 7.663 16.604 1.00 0.00 O | |
| ATOM 3948 H ASP B 250 11.781 6.232 16.339 1.00 0.00 H | |
| ATOM 3949 HA ASP B 250 12.248 8.327 14.400 1.00 0.00 H | |
| ATOM 3950 1HB ASP B 250 13.862 5.942 15.307 1.00 0.00 H | |
| ATOM 3951 2HB ASP B 250 14.444 7.032 14.047 1.00 0.00 H | |
| ATOM 3952 N GLU B 251 11.684 5.315 13.183 1.00 0.00 N | |
| ATOM 3953 CA GLU B 251 11.367 4.646 11.930 1.00 0.00 C | |
| ATOM 3954 C GLU B 251 10.058 5.188 11.367 1.00 0.00 C | |
| ATOM 3955 O GLU B 251 9.928 5.385 10.159 1.00 0.00 O | |
| ATOM 3956 CB GLU B 251 11.286 3.136 12.137 1.00 0.00 C | |
| ATOM 3957 CG GLU B 251 12.625 2.431 12.416 1.00 0.00 C | |
| ATOM 3958 CD GLU B 251 13.591 2.489 11.254 1.00 0.00 C | |
| ATOM 3959 OE1 GLU B 251 13.200 2.131 10.166 1.00 0.00 O | |
| ATOM 3960 OE2 GLU B 251 14.720 2.879 11.455 1.00 0.00 O | |
| ATOM 3961 H GLU B 251 11.662 4.791 14.061 1.00 0.00 H | |
| ATOM 3962 HA GLU B 251 12.161 4.857 11.214 1.00 0.00 H | |
| ATOM 3963 1HB GLU B 251 10.644 2.943 12.995 1.00 0.00 H | |
| ATOM 3964 2HB GLU B 251 10.830 2.670 11.265 1.00 0.00 H | |
| ATOM 3965 1HG GLU B 251 13.090 2.905 13.281 1.00 0.00 H | |
| ATOM 3966 2HG GLU B 251 12.430 1.391 12.675 1.00 0.00 H | |
| ATOM 3967 N SER B 252 9.108 5.489 12.251 1.00 0.00 N | |
| ATOM 3968 CA SER B 252 7.819 6.015 11.845 1.00 0.00 C | |
| ATOM 3969 C SER B 252 8.016 7.374 11.170 1.00 0.00 C | |
| ATOM 3970 O SER B 252 7.475 7.620 10.090 1.00 0.00 O | |
| ATOM 3971 CB SER B 252 6.899 6.145 13.043 1.00 0.00 C | |
| ATOM 3972 OG SER B 252 5.603 6.498 12.645 1.00 0.00 O | |
| ATOM 3973 H SER B 252 9.262 5.310 13.239 1.00 0.00 H | |
| ATOM 3974 HA SER B 252 7.370 5.331 11.124 1.00 0.00 H | |
| ATOM 3975 1HB SER B 252 6.871 5.200 13.585 1.00 0.00 H | |
| ATOM 3976 2HB SER B 252 7.291 6.901 13.723 1.00 0.00 H | |
| ATOM 3977 HG SER B 252 5.188 5.686 12.345 1.00 0.00 H | |
| ATOM 3978 N ARG B 253 8.831 8.258 11.774 1.00 0.00 N | |
| ATOM 3979 CA ARG B 253 9.050 9.561 11.152 1.00 0.00 C | |
| ATOM 3980 C ARG B 253 9.756 9.420 9.802 1.00 0.00 C | |
| ATOM 3981 O ARG B 253 9.426 10.133 8.848 1.00 0.00 O | |
| ATOM 3982 CB ARG B 253 9.848 10.487 12.061 1.00 0.00 C | |
| ATOM 3983 CG ARG B 253 9.071 11.011 13.276 1.00 0.00 C | |
| ATOM 3984 CD ARG B 253 9.823 12.055 14.045 1.00 0.00 C | |
| ATOM 3985 NE ARG B 253 10.984 11.524 14.751 1.00 0.00 N | |
| ATOM 3986 CZ ARG B 253 11.913 12.292 15.364 1.00 0.00 C | |
| ATOM 3987 NH1 ARG B 253 11.788 13.606 15.344 1.00 0.00 N | |
| ATOM 3988 NH2 ARG B 253 12.945 11.741 15.986 1.00 0.00 N | |
| ATOM 3989 H ARG B 253 9.265 8.040 12.672 1.00 0.00 H | |
| ATOM 3990 HA ARG B 253 8.077 10.021 10.985 1.00 0.00 H | |
| ATOM 3991 1HB ARG B 253 10.720 9.947 12.442 1.00 0.00 H | |
| ATOM 3992 2HB ARG B 253 10.210 11.342 11.493 1.00 0.00 H | |
| ATOM 3993 1HG ARG B 253 8.131 11.449 12.936 1.00 0.00 H | |
| ATOM 3994 2HG ARG B 253 8.854 10.184 13.948 1.00 0.00 H | |
| ATOM 3995 1HD ARG B 253 10.169 12.826 13.359 1.00 0.00 H | |
| ATOM 3996 2HD ARG B 253 9.157 12.502 14.781 1.00 0.00 H | |
| ATOM 3997 HE ARG B 253 11.103 10.516 14.781 1.00 0.00 H | |
| ATOM 3998 1HH1 ARG B 253 11.002 14.032 14.873 1.00 0.00 H | |
| ATOM 3999 2HH1 ARG B 253 12.478 14.185 15.801 1.00 0.00 H | |
| ATOM 4000 1HH2 ARG B 253 13.065 10.709 16.014 1.00 0.00 H | |
| ATOM 4001 2HH2 ARG B 253 13.631 12.321 16.438 1.00 0.00 H | |
| ATOM 4002 N TYR B 254 10.692 8.473 9.678 1.00 0.00 N | |
| ATOM 4003 CA TYR B 254 11.329 8.267 8.382 1.00 0.00 C | |
| ATOM 4004 C TYR B 254 10.291 7.910 7.330 1.00 0.00 C | |
| ATOM 4005 O TYR B 254 10.259 8.491 6.240 1.00 0.00 O | |
| ATOM 4006 CB TYR B 254 12.373 7.158 8.401 1.00 0.00 C | |
| ATOM 4007 CG TYR B 254 12.900 6.912 7.006 1.00 0.00 C | |
| ATOM 4008 CD1 TYR B 254 13.868 7.750 6.475 1.00 0.00 C | |
| ATOM 4009 CD2 TYR B 254 12.379 5.878 6.238 1.00 0.00 C | |
| ATOM 4010 CE1 TYR B 254 14.323 7.551 5.187 1.00 0.00 C | |
| ATOM 4011 CE2 TYR B 254 12.828 5.683 4.949 1.00 0.00 C | |
| ATOM 4012 CZ TYR B 254 13.800 6.516 4.423 1.00 0.00 C | |
| ATOM 4013 OH TYR B 254 14.253 6.328 3.135 1.00 0.00 O | |
| ATOM 4014 H TYR B 254 10.978 7.910 10.482 1.00 0.00 H | |
| ATOM 4015 HA TYR B 254 11.809 9.196 8.078 1.00 0.00 H | |
| ATOM 4016 1HB TYR B 254 13.204 7.433 9.054 1.00 0.00 H | |
| ATOM 4017 2HB TYR B 254 11.939 6.234 8.780 1.00 0.00 H | |
| ATOM 4018 HD1 TYR B 254 14.269 8.567 7.075 1.00 0.00 H | |
| ATOM 4019 HD2 TYR B 254 11.611 5.227 6.651 1.00 0.00 H | |
| ATOM 4020 HE1 TYR B 254 15.085 8.210 4.772 1.00 0.00 H | |
| ATOM 4021 HE2 TYR B 254 12.414 4.872 4.344 1.00 0.00 H | |
| ATOM 4022 HH TYR B 254 13.755 5.618 2.723 1.00 0.00 H | |
| ATOM 4023 N LEU B 255 9.450 6.934 7.659 1.00 0.00 N | |
| ATOM 4024 CA LEU B 255 8.439 6.432 6.749 1.00 0.00 C | |
| ATOM 4025 C LEU B 255 7.420 7.515 6.402 1.00 0.00 C | |
| ATOM 4026 O LEU B 255 6.971 7.605 5.258 1.00 0.00 O | |
| ATOM 4027 CB LEU B 255 7.816 5.207 7.387 1.00 0.00 C | |
| ATOM 4028 CG LEU B 255 8.798 4.015 7.483 1.00 0.00 C | |
| ATOM 4029 CD1 LEU B 255 8.244 3.017 8.379 1.00 0.00 C | |
| ATOM 4030 CD2 LEU B 255 9.010 3.409 6.097 1.00 0.00 C | |
| ATOM 4031 H LEU B 255 9.532 6.504 8.584 1.00 0.00 H | |
| ATOM 4032 HA LEU B 255 8.935 6.118 5.833 1.00 0.00 H | |
| ATOM 4033 1HB LEU B 255 7.486 5.465 8.398 1.00 0.00 H | |
| ATOM 4034 2HB LEU B 255 6.951 4.897 6.803 1.00 0.00 H | |
| ATOM 4035 HG LEU B 255 9.751 4.354 7.883 1.00 0.00 H | |
| ATOM 4036 1HD1 LEU B 255 8.914 2.161 8.461 1.00 0.00 H | |
| ATOM 4037 2HD1 LEU B 255 8.082 3.454 9.366 1.00 0.00 H | |
| ATOM 4038 3HD1 LEU B 255 7.330 2.731 7.947 1.00 0.00 H | |
| ATOM 4039 1HD2 LEU B 255 9.698 2.572 6.173 1.00 0.00 H | |
| ATOM 4040 2HD2 LEU B 255 8.054 3.057 5.694 1.00 0.00 H | |
| ATOM 4041 3HD2 LEU B 255 9.427 4.161 5.425 1.00 0.00 H | |
| ATOM 4042 N ASP B 256 7.096 8.378 7.365 1.00 0.00 N | |
| ATOM 4043 CA ASP B 256 6.212 9.505 7.108 1.00 0.00 C | |
| ATOM 4044 C ASP B 256 6.851 10.394 6.045 1.00 0.00 C | |
| ATOM 4045 O ASP B 256 6.199 10.754 5.059 1.00 0.00 O | |
| ATOM 4046 CB ASP B 256 5.898 10.296 8.382 1.00 0.00 C | |
| ATOM 4047 CG ASP B 256 4.903 11.460 8.151 1.00 0.00 C | |
| ATOM 4048 OD1 ASP B 256 4.437 11.626 7.032 1.00 0.00 O | |
| ATOM 4049 OD2 ASP B 256 4.593 12.188 9.086 1.00 0.00 O | |
| ATOM 4050 H ASP B 256 7.454 8.234 8.308 1.00 0.00 H | |
| ATOM 4051 HA ASP B 256 5.273 9.124 6.711 1.00 0.00 H | |
| ATOM 4052 1HB ASP B 256 5.491 9.612 9.136 1.00 0.00 H | |
| ATOM 4053 2HB ASP B 256 6.825 10.702 8.786 1.00 0.00 H | |
| ATOM 4054 N LYS B 257 8.115 10.775 6.245 1.00 0.00 N | |
| ATOM 4055 CA LYS B 257 8.771 11.627 5.265 1.00 0.00 C | |
| ATOM 4056 C LYS B 257 8.822 10.932 3.901 1.00 0.00 C | |
| ATOM 4057 O LYS B 257 8.636 11.579 2.866 1.00 0.00 O | |
| ATOM 4058 CB LYS B 257 10.178 11.990 5.738 1.00 0.00 C | |
| ATOM 4059 CG LYS B 257 10.211 12.956 6.925 1.00 0.00 C | |
| ATOM 4060 CD LYS B 257 11.638 13.242 7.369 1.00 0.00 C | |
| ATOM 4061 CE LYS B 257 11.670 14.188 8.562 1.00 0.00 C | |
| ATOM 4062 NZ LYS B 257 13.062 14.452 9.023 1.00 0.00 N | |
| ATOM 4063 H LYS B 257 8.620 10.464 7.077 1.00 0.00 H | |
| ATOM 4064 HA LYS B 257 8.190 12.541 5.158 1.00 0.00 H | |
| ATOM 4065 1HB LYS B 257 10.700 11.079 6.040 1.00 0.00 H | |
| ATOM 4066 2HB LYS B 257 10.739 12.435 4.918 1.00 0.00 H | |
| ATOM 4067 1HG LYS B 257 9.726 13.891 6.649 1.00 0.00 H | |
| ATOM 4068 2HG LYS B 257 9.662 12.512 7.757 1.00 0.00 H | |
| ATOM 4069 1HD LYS B 257 12.120 12.303 7.650 1.00 0.00 H | |
| ATOM 4070 2HD LYS B 257 12.195 13.687 6.546 1.00 0.00 H | |
| ATOM 4071 1HE LYS B 257 11.205 15.131 8.281 1.00 0.00 H | |
| ATOM 4072 2HE LYS B 257 11.103 13.743 9.382 1.00 0.00 H | |
| ATOM 4073 1HZ LYS B 257 13.043 15.082 9.813 1.00 0.00 H | |
| ATOM 4074 2HZ LYS B 257 13.497 13.583 9.296 1.00 0.00 H | |
| ATOM 4075 3HZ LYS B 257 13.592 14.874 8.272 1.00 0.00 H | |
| ATOM 4076 N ALA B 258 9.053 9.612 3.890 1.00 0.00 N | |
| ATOM 4077 CA ALA B 258 9.085 8.851 2.644 1.00 0.00 C | |
| ATOM 4078 C ALA B 258 7.716 8.902 1.948 1.00 0.00 C | |
| ATOM 4079 O ALA B 258 7.638 9.018 0.723 1.00 0.00 O | |
| ATOM 4080 CB ALA B 258 9.505 7.419 2.911 1.00 0.00 C | |
| ATOM 4081 H ALA B 258 9.236 9.130 4.771 1.00 0.00 H | |
| ATOM 4082 HA ALA B 258 9.819 9.313 1.983 1.00 0.00 H | |
| ATOM 4083 1HB ALA B 258 9.553 6.874 1.971 1.00 0.00 H | |
| ATOM 4084 2HB ALA B 258 10.485 7.405 3.389 1.00 0.00 H | |
| ATOM 4085 3HB ALA B 258 8.784 6.938 3.561 1.00 0.00 H | |
| ATOM 4086 N SER B 259 6.629 8.848 2.727 1.00 0.00 N | |
| ATOM 4087 CA SER B 259 5.281 8.937 2.168 1.00 0.00 C | |
| ATOM 4088 C SER B 259 5.121 10.299 1.489 1.00 0.00 C | |
| ATOM 4089 O SER B 259 4.534 10.402 0.410 1.00 0.00 O | |
| ATOM 4090 CB SER B 259 4.220 8.729 3.240 1.00 0.00 C | |
| ATOM 4091 OG SER B 259 2.913 8.781 2.695 1.00 0.00 O | |
| ATOM 4092 H SER B 259 6.738 8.718 3.734 1.00 0.00 H | |
| ATOM 4093 HA SER B 259 5.163 8.157 1.415 1.00 0.00 H | |
| ATOM 4094 1HB SER B 259 4.378 7.771 3.735 1.00 0.00 H | |
| ATOM 4095 2HB SER B 259 4.323 9.501 3.995 1.00 0.00 H | |
| ATOM 4096 HG SER B 259 2.734 7.891 2.306 1.00 0.00 H | |
| ATOM 4097 N LYS B 260 5.638 11.358 2.125 1.00 0.00 N | |
| ATOM 4098 CA LYS B 260 5.550 12.703 1.555 1.00 0.00 C | |
| ATOM 4099 C LYS B 260 6.371 12.792 0.253 1.00 0.00 C | |
| ATOM 4100 O LYS B 260 5.957 13.449 -0.709 1.00 0.00 O | |
| ATOM 4101 CB LYS B 260 6.006 13.754 2.572 1.00 0.00 C | |
| ATOM 4102 CG LYS B 260 5.044 13.946 3.768 1.00 0.00 C | |
| ATOM 4103 CD LYS B 260 5.519 15.075 4.680 1.00 0.00 C | |
| ATOM 4104 CE LYS B 260 4.522 15.377 5.811 1.00 0.00 C | |
| ATOM 4105 NZ LYS B 260 4.543 14.351 6.898 1.00 0.00 N | |
| ATOM 4106 H LYS B 260 6.080 11.215 3.038 1.00 0.00 H | |
| ATOM 4107 HA LYS B 260 4.508 12.904 1.308 1.00 0.00 H | |
| ATOM 4108 1HB LYS B 260 6.976 13.473 2.973 1.00 0.00 H | |
| ATOM 4109 2HB LYS B 260 6.124 14.714 2.075 1.00 0.00 H | |
| ATOM 4110 1HG LYS B 260 4.043 14.171 3.403 1.00 0.00 H | |
| ATOM 4111 2HG LYS B 260 5.002 13.016 4.352 1.00 0.00 H | |
| ATOM 4112 1HD LYS B 260 6.472 14.789 5.127 1.00 0.00 H | |
| ATOM 4113 2HD LYS B 260 5.670 15.979 4.091 1.00 0.00 H | |
| ATOM 4114 1HE LYS B 260 4.770 16.345 6.242 1.00 0.00 H | |
| ATOM 4115 2HE LYS B 260 3.517 15.422 5.393 1.00 0.00 H | |
| ATOM 4116 1HZ LYS B 260 3.889 14.591 7.616 1.00 0.00 H | |
| ATOM 4117 2HZ LYS B 260 4.308 13.407 6.576 1.00 0.00 H | |
| ATOM 4118 3HZ LYS B 260 5.459 14.303 7.307 1.00 0.00 H | |
| ATOM 4119 N GLU B 261 7.516 12.098 0.196 1.00 0.00 N | |
| ATOM 4120 CA GLU B 261 8.295 12.056 -1.044 1.00 0.00 C | |
| ATOM 4121 C GLU B 261 7.393 11.498 -2.145 1.00 0.00 C | |
| ATOM 4122 O GLU B 261 7.260 12.082 -3.229 1.00 0.00 O | |
| ATOM 4123 CB GLU B 261 9.541 11.164 -0.890 1.00 0.00 C | |
| ATOM 4124 CG GLU B 261 10.430 11.049 -2.128 1.00 0.00 C | |
| ATOM 4125 CD GLU B 261 11.602 10.090 -1.926 1.00 0.00 C | |
| ATOM 4126 OE1 GLU B 261 11.802 9.636 -0.830 1.00 0.00 O | |
| ATOM 4127 OE2 GLU B 261 12.265 9.773 -2.896 1.00 0.00 O | |
| ATOM 4128 H GLU B 261 7.849 11.614 1.031 1.00 0.00 H | |
| ATOM 4129 HA GLU B 261 8.599 13.067 -1.313 1.00 0.00 H | |
| ATOM 4130 1HB GLU B 261 10.149 11.529 -0.062 1.00 0.00 H | |
| ATOM 4131 2HB GLU B 261 9.241 10.161 -0.645 1.00 0.00 H | |
| ATOM 4132 1HG GLU B 261 9.822 10.690 -2.963 1.00 0.00 H | |
| ATOM 4133 2HG GLU B 261 10.809 12.035 -2.387 1.00 0.00 H | |
| ATOM 4134 N VAL B 262 6.714 10.399 -1.820 1.00 0.00 N | |
| ATOM 4135 CA VAL B 262 5.797 9.775 -2.750 1.00 0.00 C | |
| ATOM 4136 C VAL B 262 4.649 10.715 -3.108 1.00 0.00 C | |
| ATOM 4137 O VAL B 262 4.283 10.797 -4.275 1.00 0.00 O | |
| ATOM 4138 CB VAL B 262 5.269 8.444 -2.208 1.00 0.00 C | |
| ATOM 4139 CG1 VAL B 262 4.173 7.953 -3.094 1.00 0.00 C | |
| ATOM 4140 CG2 VAL B 262 6.419 7.423 -2.162 1.00 0.00 C | |
| ATOM 4141 H VAL B 262 6.874 9.975 -0.904 1.00 0.00 H | |
| ATOM 4142 HA VAL B 262 6.351 9.549 -3.663 1.00 0.00 H | |
| ATOM 4143 HB VAL B 262 4.860 8.589 -1.216 1.00 0.00 H | |
| ATOM 4144 1HG1 VAL B 262 3.795 7.031 -2.697 1.00 0.00 H | |
| ATOM 4145 2HG1 VAL B 262 3.386 8.691 -3.106 1.00 0.00 H | |
| ATOM 4146 3HG1 VAL B 262 4.553 7.800 -4.104 1.00 0.00 H | |
| ATOM 4147 1HG2 VAL B 262 6.053 6.473 -1.780 1.00 0.00 H | |
| ATOM 4148 2HG2 VAL B 262 6.816 7.282 -3.172 1.00 0.00 H | |
| ATOM 4149 3HG2 VAL B 262 7.208 7.797 -1.508 1.00 0.00 H | |
| ATOM 4150 N GLU B 263 4.085 11.450 -2.143 1.00 0.00 N | |
| ATOM 4151 CA GLU B 263 3.014 12.389 -2.489 1.00 0.00 C | |
| ATOM 4152 C GLU B 263 3.443 13.315 -3.625 1.00 0.00 C | |
| ATOM 4153 O GLU B 263 2.658 13.605 -4.534 1.00 0.00 O | |
| ATOM 4154 CB GLU B 263 2.565 13.253 -1.312 1.00 0.00 C | |
| ATOM 4155 CG GLU B 263 1.405 14.173 -1.705 1.00 0.00 C | |
| ATOM 4156 CD GLU B 263 0.860 15.072 -0.608 1.00 0.00 C | |
| ATOM 4157 OE1 GLU B 263 -0.221 14.804 -0.141 1.00 0.00 O | |
| ATOM 4158 OE2 GLU B 263 1.487 16.057 -0.283 1.00 0.00 O | |
| ATOM 4159 H GLU B 263 4.388 11.334 -1.178 1.00 0.00 H | |
| ATOM 4160 HA GLU B 263 2.159 11.826 -2.829 1.00 0.00 H | |
| ATOM 4161 1HB GLU B 263 2.254 12.618 -0.480 1.00 0.00 H | |
| ATOM 4162 2HB GLU B 263 3.394 13.869 -0.969 1.00 0.00 H | |
| ATOM 4163 1HG GLU B 263 1.765 14.798 -2.520 1.00 0.00 H | |
| ATOM 4164 2HG GLU B 263 0.595 13.559 -2.097 1.00 0.00 H | |
| ATOM 4165 N ASP B 264 4.689 13.800 -3.596 1.00 0.00 N | |
| ATOM 4166 CA ASP B 264 5.117 14.676 -4.684 1.00 0.00 C | |
| ATOM 4167 C ASP B 264 5.083 13.908 -6.013 1.00 0.00 C | |
| ATOM 4168 O ASP B 264 4.666 14.449 -7.049 1.00 0.00 O | |
| ATOM 4169 CB ASP B 264 6.530 15.217 -4.433 1.00 0.00 C | |
| ATOM 4170 CG ASP B 264 6.958 16.306 -5.439 1.00 0.00 C | |
| ATOM 4171 OD1 ASP B 264 6.394 17.372 -5.410 1.00 0.00 O | |
| ATOM 4172 OD2 ASP B 264 7.831 16.048 -6.263 1.00 0.00 O | |
| ATOM 4173 H ASP B 264 5.308 13.566 -2.812 1.00 0.00 H | |
| ATOM 4174 HA ASP B 264 4.424 15.514 -4.747 1.00 0.00 H | |
| ATOM 4175 1HB ASP B 264 6.585 15.624 -3.422 1.00 0.00 H | |
| ATOM 4176 2HB ASP B 264 7.243 14.389 -4.482 1.00 0.00 H | |
| ATOM 4177 N GLU B 265 5.475 12.630 -5.973 1.00 0.00 N | |
| ATOM 4178 CA GLU B 265 5.464 11.800 -7.174 1.00 0.00 C | |
| ATOM 4179 C GLU B 265 4.024 11.587 -7.654 1.00 0.00 C | |
| ATOM 4180 O GLU B 265 3.756 11.617 -8.855 1.00 0.00 O | |
| ATOM 4181 CB GLU B 265 6.159 10.462 -6.905 1.00 0.00 C | |
| ATOM 4182 CG GLU B 265 7.657 10.588 -6.646 1.00 0.00 C | |
| ATOM 4183 CD GLU B 265 8.296 9.312 -6.173 1.00 0.00 C | |
| ATOM 4184 OE1 GLU B 265 7.588 8.377 -5.922 1.00 0.00 O | |
| ATOM 4185 OE2 GLU B 265 9.503 9.275 -6.059 1.00 0.00 O | |
| ATOM 4186 H GLU B 265 5.815 12.249 -5.085 1.00 0.00 H | |
| ATOM 4187 HA GLU B 265 6.012 12.321 -7.958 1.00 0.00 H | |
| ATOM 4188 1HB GLU B 265 5.707 9.959 -6.064 1.00 0.00 H | |
| ATOM 4189 2HB GLU B 265 6.031 9.824 -7.764 1.00 0.00 H | |
| ATOM 4190 1HG GLU B 265 8.146 10.912 -7.561 1.00 0.00 H | |
| ATOM 4191 2HG GLU B 265 7.809 11.362 -5.889 1.00 0.00 H | |
| ATOM 4192 N ILE B 266 3.091 11.437 -6.709 1.00 0.00 N | |
| ATOM 4193 CA ILE B 266 1.682 11.211 -7.024 1.00 0.00 C | |
| ATOM 4194 C ILE B 266 1.107 12.408 -7.759 1.00 0.00 C | |
| ATOM 4195 O ILE B 266 0.361 12.252 -8.728 1.00 0.00 O | |
| ATOM 4196 CB ILE B 266 0.832 10.932 -5.777 1.00 0.00 C | |
| ATOM 4197 CG1 ILE B 266 1.240 9.603 -5.178 1.00 0.00 C | |
| ATOM 4198 CG2 ILE B 266 -0.656 10.918 -6.165 1.00 0.00 C | |
| ATOM 4199 CD1 ILE B 266 0.663 9.327 -3.799 1.00 0.00 C | |
| ATOM 4200 H ILE B 266 3.398 11.434 -5.737 1.00 0.00 H | |
| ATOM 4201 HA ILE B 266 1.610 10.343 -7.673 1.00 0.00 H | |
| ATOM 4202 HB ILE B 266 1.009 11.703 -5.032 1.00 0.00 H | |
| ATOM 4203 1HG1 ILE B 266 0.942 8.852 -5.838 1.00 0.00 H | |
| ATOM 4204 2HG1 ILE B 266 2.318 9.573 -5.115 1.00 0.00 H | |
| ATOM 4205 1HG2 ILE B 266 -1.265 10.718 -5.282 1.00 0.00 H | |
| ATOM 4206 2HG2 ILE B 266 -0.932 11.887 -6.582 1.00 0.00 H | |
| ATOM 4207 3HG2 ILE B 266 -0.831 10.144 -6.908 1.00 0.00 H | |
| ATOM 4208 1HD1 ILE B 266 0.997 8.351 -3.454 1.00 0.00 H | |
| ATOM 4209 2HD1 ILE B 266 0.981 10.073 -3.099 1.00 0.00 H | |
| ATOM 4210 3HD1 ILE B 266 -0.420 9.335 -3.848 1.00 0.00 H | |
| ATOM 4211 N LYS B 267 1.434 13.610 -7.284 1.00 0.00 N | |
| ATOM 4212 CA LYS B 267 0.968 14.833 -7.928 1.00 0.00 C | |
| ATOM 4213 C LYS B 267 1.508 14.919 -9.363 1.00 0.00 C | |
| ATOM 4214 O LYS B 267 0.790 15.312 -10.292 1.00 0.00 O | |
| ATOM 4215 CB LYS B 267 1.390 16.035 -7.084 1.00 0.00 C | |
| ATOM 4216 CG LYS B 267 0.608 16.156 -5.768 1.00 0.00 C | |
| ATOM 4217 CD LYS B 267 1.123 17.285 -4.884 1.00 0.00 C | |
| ATOM 4218 CE LYS B 267 0.294 17.392 -3.604 1.00 0.00 C | |
| ATOM 4219 NZ LYS B 267 0.885 18.341 -2.621 1.00 0.00 N | |
| ATOM 4220 H LYS B 267 2.022 13.667 -6.449 1.00 0.00 H | |
| ATOM 4221 HA LYS B 267 -0.120 14.806 -7.980 1.00 0.00 H | |
| ATOM 4222 1HB LYS B 267 2.451 15.948 -6.837 1.00 0.00 H | |
| ATOM 4223 2HB LYS B 267 1.257 16.952 -7.654 1.00 0.00 H | |
| ATOM 4224 1HG LYS B 267 -0.443 16.331 -5.989 1.00 0.00 H | |
| ATOM 4225 2HG LYS B 267 0.695 15.217 -5.217 1.00 0.00 H | |
| ATOM 4226 1HD LYS B 267 2.164 17.083 -4.615 1.00 0.00 H | |
| ATOM 4227 2HD LYS B 267 1.079 18.229 -5.425 1.00 0.00 H | |
| ATOM 4228 1HE LYS B 267 -0.706 17.736 -3.862 1.00 0.00 H | |
| ATOM 4229 2HE LYS B 267 0.215 16.418 -3.152 1.00 0.00 H | |
| ATOM 4230 1HZ LYS B 267 0.303 18.368 -1.793 1.00 0.00 H | |
| ATOM 4231 2HZ LYS B 267 1.811 18.012 -2.363 1.00 0.00 H | |
| ATOM 4232 3HZ LYS B 267 0.950 19.261 -3.022 1.00 0.00 H | |
| ATOM 4233 N LYS B 268 2.756 14.486 -9.573 1.00 0.00 N | |
| ATOM 4234 CA LYS B 268 3.292 14.496 -10.929 1.00 0.00 C | |
| ATOM 4235 C LYS B 268 2.535 13.470 -11.770 1.00 0.00 C | |
| ATOM 4236 O LYS B 268 2.173 13.746 -12.915 1.00 0.00 O | |
| ATOM 4237 CB LYS B 268 4.797 14.218 -10.927 1.00 0.00 C | |
| ATOM 4238 CG LYS B 268 5.636 15.372 -10.364 1.00 0.00 C | |
| ATOM 4239 CD LYS B 268 7.133 15.088 -10.445 1.00 0.00 C | |
| ATOM 4240 CE LYS B 268 7.953 16.311 -10.025 1.00 0.00 C | |
| ATOM 4241 NZ LYS B 268 7.793 16.620 -8.582 1.00 0.00 N | |
| ATOM 4242 H LYS B 268 3.340 14.190 -8.787 1.00 0.00 H | |
| ATOM 4243 HA LYS B 268 3.124 15.480 -11.366 1.00 0.00 H | |
| ATOM 4244 1HB LYS B 268 5.000 13.333 -10.326 1.00 0.00 H | |
| ATOM 4245 2HB LYS B 268 5.132 14.012 -11.943 1.00 0.00 H | |
| ATOM 4246 1HG LYS B 268 5.416 16.284 -10.916 1.00 0.00 H | |
| ATOM 4247 2HG LYS B 268 5.369 15.528 -9.316 1.00 0.00 H | |
| ATOM 4248 1HD LYS B 268 7.376 14.255 -9.779 1.00 0.00 H | |
| ATOM 4249 2HD LYS B 268 7.400 14.809 -11.463 1.00 0.00 H | |
| ATOM 4250 1HE LYS B 268 9.005 16.125 -10.231 1.00 0.00 H | |
| ATOM 4251 2HE LYS B 268 7.625 17.171 -10.605 1.00 0.00 H | |
| ATOM 4252 1HZ LYS B 268 8.330 17.420 -8.315 1.00 0.00 H | |
| ATOM 4253 2HZ LYS B 268 6.825 16.801 -8.357 1.00 0.00 H | |
| ATOM 4254 3HZ LYS B 268 8.104 15.832 -7.999 1.00 0.00 H | |
| ATOM 4255 N ILE B 269 2.224 12.317 -11.182 1.00 0.00 N | |
| ATOM 4256 CA ILE B 269 1.464 11.287 -11.873 1.00 0.00 C | |
| ATOM 4257 C ILE B 269 0.093 11.732 -12.290 1.00 0.00 C | |
| ATOM 4258 O ILE B 269 -0.317 11.464 -13.418 1.00 0.00 O | |
| ATOM 4259 CB ILE B 269 1.352 10.014 -11.054 1.00 0.00 C | |
| ATOM 4260 CG1 ILE B 269 2.675 9.372 -11.010 1.00 0.00 C | |
| ATOM 4261 CG2 ILE B 269 0.270 9.136 -11.569 1.00 0.00 C | |
| ATOM 4262 CD1 ILE B 269 2.765 8.310 -10.044 1.00 0.00 C | |
| ATOM 4263 H ILE B 269 2.555 12.137 -10.234 1.00 0.00 H | |
| ATOM 4264 HA ILE B 269 2.012 11.028 -12.776 1.00 0.00 H | |
| ATOM 4265 HB ILE B 269 1.110 10.276 -10.035 1.00 0.00 H | |
| ATOM 4266 1HG1 ILE B 269 2.904 8.976 -11.983 1.00 0.00 H | |
| ATOM 4267 2HG1 ILE B 269 3.421 10.118 -10.771 1.00 0.00 H | |
| ATOM 4268 1HG2 ILE B 269 0.193 8.246 -10.956 1.00 0.00 H | |
| ATOM 4269 2HG2 ILE B 269 -0.658 9.674 -11.537 1.00 0.00 H | |
| ATOM 4270 3HG2 ILE B 269 0.476 8.868 -12.575 1.00 0.00 H | |
| ATOM 4271 1HD1 ILE B 269 3.745 7.934 -10.115 1.00 0.00 H | |
| ATOM 4272 2HD1 ILE B 269 2.576 8.696 -9.050 1.00 0.00 H | |
| ATOM 4273 3HD1 ILE B 269 2.053 7.527 -10.276 1.00 0.00 H | |
| ATOM 4274 N GLU B 270 -0.627 12.417 -11.410 1.00 0.00 N | |
| ATOM 4275 CA GLU B 270 -1.941 12.887 -11.802 1.00 0.00 C | |
| ATOM 4276 C GLU B 270 -1.832 13.740 -13.059 1.00 0.00 C | |
| ATOM 4277 O GLU B 270 -2.601 13.562 -14.008 1.00 0.00 O | |
| ATOM 4278 CB GLU B 270 -2.600 13.703 -10.694 1.00 0.00 C | |
| ATOM 4279 CG GLU B 270 -3.937 14.308 -11.106 1.00 0.00 C | |
| ATOM 4280 CD GLU B 270 -4.634 15.072 -10.003 1.00 0.00 C | |
| ATOM 4281 OE1 GLU B 270 -4.083 15.185 -8.916 1.00 0.00 O | |
| ATOM 4282 OE2 GLU B 270 -5.718 15.563 -10.255 1.00 0.00 O | |
| ATOM 4283 H GLU B 270 -0.256 12.591 -10.475 1.00 0.00 H | |
| ATOM 4284 HA GLU B 270 -2.562 12.025 -12.030 1.00 0.00 H | |
| ATOM 4285 1HB GLU B 270 -2.749 13.092 -9.817 1.00 0.00 H | |
| ATOM 4286 2HB GLU B 270 -1.935 14.520 -10.407 1.00 0.00 H | |
| ATOM 4287 1HG GLU B 270 -3.759 14.982 -11.944 1.00 0.00 H | |
| ATOM 4288 2HG GLU B 270 -4.590 13.508 -11.455 1.00 0.00 H | |
| ATOM 4289 N LYS B 271 -0.851 14.647 -13.091 1.00 0.00 N | |
| ATOM 4290 CA LYS B 271 -0.690 15.515 -14.250 1.00 0.00 C | |
| ATOM 4291 C LYS B 271 -0.306 14.720 -15.507 1.00 0.00 C | |
| ATOM 4292 O LYS B 271 -0.824 14.988 -16.597 1.00 0.00 O | |
| ATOM 4293 CB LYS B 271 0.357 16.584 -13.945 1.00 0.00 C | |
| ATOM 4294 CG LYS B 271 -0.108 17.621 -12.921 1.00 0.00 C | |
| ATOM 4295 CD LYS B 271 0.979 18.643 -12.616 1.00 0.00 C | |
| ATOM 4296 CE LYS B 271 0.508 19.655 -11.581 1.00 0.00 C | |
| ATOM 4297 NZ LYS B 271 1.574 20.635 -11.239 1.00 0.00 N | |
| ATOM 4298 H LYS B 271 -0.232 14.756 -12.281 1.00 0.00 H | |
| ATOM 4299 HA LYS B 271 -1.642 16.006 -14.443 1.00 0.00 H | |
| ATOM 4300 1HB LYS B 271 1.255 16.106 -13.549 1.00 0.00 H | |
| ATOM 4301 2HB LYS B 271 0.634 17.101 -14.861 1.00 0.00 H | |
| ATOM 4302 1HG LYS B 271 -0.989 18.137 -13.298 1.00 0.00 H | |
| ATOM 4303 2HG LYS B 271 -0.377 17.105 -11.994 1.00 0.00 H | |
| ATOM 4304 1HD LYS B 271 1.860 18.123 -12.228 1.00 0.00 H | |
| ATOM 4305 2HD LYS B 271 1.258 19.166 -13.528 1.00 0.00 H | |
| ATOM 4306 1HE LYS B 271 -0.353 20.191 -11.974 1.00 0.00 H | |
| ATOM 4307 2HE LYS B 271 0.212 19.124 -10.674 1.00 0.00 H | |
| ATOM 4308 1HZ LYS B 271 1.226 21.287 -10.551 1.00 0.00 H | |
| ATOM 4309 2HZ LYS B 271 2.373 20.144 -10.864 1.00 0.00 H | |
| ATOM 4310 3HZ LYS B 271 1.850 21.138 -12.070 1.00 0.00 H | |
| ATOM 4311 N ILE B 272 0.558 13.712 -15.348 1.00 0.00 N | |
| ATOM 4312 CA ILE B 272 0.993 12.883 -16.471 1.00 0.00 C | |
| ATOM 4313 C ILE B 272 -0.157 12.086 -17.063 1.00 0.00 C | |
| ATOM 4314 O ILE B 272 -0.320 12.039 -18.284 1.00 0.00 O | |
| ATOM 4315 CB ILE B 272 2.089 11.892 -16.048 1.00 0.00 C | |
| ATOM 4316 CG1 ILE B 272 3.380 12.630 -15.688 1.00 0.00 C | |
| ATOM 4317 CG2 ILE B 272 2.333 10.909 -17.172 1.00 0.00 C | |
| ATOM 4318 CD1 ILE B 272 4.374 11.767 -14.931 1.00 0.00 C | |
| ATOM 4319 H ILE B 272 0.957 13.545 -14.423 1.00 0.00 H | |
| ATOM 4320 HA ILE B 272 1.393 13.536 -17.245 1.00 0.00 H | |
| ATOM 4321 HB ILE B 272 1.761 11.352 -15.165 1.00 0.00 H | |
| ATOM 4322 1HG1 ILE B 272 3.855 12.970 -16.607 1.00 0.00 H | |
| ATOM 4323 2HG1 ILE B 272 3.140 13.498 -15.092 1.00 0.00 H | |
| ATOM 4324 1HG2 ILE B 272 3.094 10.192 -16.872 1.00 0.00 H | |
| ATOM 4325 2HG2 ILE B 272 1.407 10.388 -17.395 1.00 0.00 H | |
| ATOM 4326 3HG2 ILE B 272 2.669 11.445 -18.060 1.00 0.00 H | |
| ATOM 4327 1HD1 ILE B 272 5.267 12.352 -14.714 1.00 0.00 H | |
| ATOM 4328 2HD1 ILE B 272 3.927 11.434 -13.997 1.00 0.00 H | |
| ATOM 4329 3HD1 ILE B 272 4.643 10.903 -15.534 1.00 0.00 H | |
| ATOM 4330 N ILE B 273 -0.952 11.458 -16.203 1.00 0.00 N | |
| ATOM 4331 CA ILE B 273 -2.070 10.657 -16.664 1.00 0.00 C | |
| ATOM 4332 C ILE B 273 -3.116 11.533 -17.325 1.00 0.00 C | |
| ATOM 4333 O ILE B 273 -3.654 11.160 -18.369 1.00 0.00 O | |
| ATOM 4334 CB ILE B 273 -2.678 9.829 -15.538 1.00 0.00 C | |
| ATOM 4335 CG1 ILE B 273 -1.673 8.794 -15.116 1.00 0.00 C | |
| ATOM 4336 CG2 ILE B 273 -3.978 9.142 -16.012 1.00 0.00 C | |
| ATOM 4337 CD1 ILE B 273 -2.038 8.157 -13.858 1.00 0.00 C | |
| ATOM 4338 H ILE B 273 -0.765 11.536 -15.204 1.00 0.00 H | |
| ATOM 4339 HA ILE B 273 -1.699 9.956 -17.406 1.00 0.00 H | |
| ATOM 4340 HB ILE B 273 -2.882 10.476 -14.678 1.00 0.00 H | |
| ATOM 4341 1HG1 ILE B 273 -1.590 8.046 -15.888 1.00 0.00 H | |
| ATOM 4342 2HG1 ILE B 273 -0.698 9.268 -14.991 1.00 0.00 H | |
| ATOM 4343 1HG2 ILE B 273 -4.395 8.545 -15.199 1.00 0.00 H | |
| ATOM 4344 2HG2 ILE B 273 -4.701 9.902 -16.311 1.00 0.00 H | |
| ATOM 4345 3HG2 ILE B 273 -3.762 8.491 -16.861 1.00 0.00 H | |
| ATOM 4346 1HD1 ILE B 273 -1.302 7.422 -13.582 1.00 0.00 H | |
| ATOM 4347 2HD1 ILE B 273 -2.099 8.921 -13.102 1.00 0.00 H | |
| ATOM 4348 3HD1 ILE B 273 -2.997 7.684 -13.966 1.00 0.00 H | |
| ATOM 4349 N ARG B 274 -3.433 12.688 -16.732 1.00 0.00 N | |
| ATOM 4350 CA ARG B 274 -4.401 13.562 -17.374 1.00 0.00 C | |
| ATOM 4351 C ARG B 274 -3.896 13.989 -18.755 1.00 0.00 C | |
| ATOM 4352 O ARG B 274 -4.671 14.015 -19.712 1.00 0.00 O | |
| ATOM 4353 CB ARG B 274 -4.693 14.787 -16.516 1.00 0.00 C | |
| ATOM 4354 CG ARG B 274 -5.529 14.521 -15.246 1.00 0.00 C | |
| ATOM 4355 CD ARG B 274 -5.805 15.786 -14.489 1.00 0.00 C | |
| ATOM 4356 NE ARG B 274 -6.531 15.551 -13.230 1.00 0.00 N | |
| ATOM 4357 CZ ARG B 274 -7.849 15.373 -13.114 1.00 0.00 C | |
| ATOM 4358 NH1 ARG B 274 -8.642 15.377 -14.168 1.00 0.00 N | |
| ATOM 4359 NH2 ARG B 274 -8.325 15.195 -11.905 1.00 0.00 N | |
| ATOM 4360 H ARG B 274 -3.002 12.969 -15.848 1.00 0.00 H | |
| ATOM 4361 HA ARG B 274 -5.332 13.010 -17.500 1.00 0.00 H | |
| ATOM 4362 1HB ARG B 274 -3.745 15.225 -16.193 1.00 0.00 H | |
| ATOM 4363 2HB ARG B 274 -5.214 15.536 -17.113 1.00 0.00 H | |
| ATOM 4364 1HG ARG B 274 -6.482 14.077 -15.528 1.00 0.00 H | |
| ATOM 4365 2HG ARG B 274 -4.995 13.837 -14.589 1.00 0.00 H | |
| ATOM 4366 1HD ARG B 274 -4.853 16.260 -14.244 1.00 0.00 H | |
| ATOM 4367 2HD ARG B 274 -6.398 16.458 -15.105 1.00 0.00 H | |
| ATOM 4368 HE ARG B 274 -6.010 15.539 -12.340 1.00 0.00 H | |
| ATOM 4369 1HH1 ARG B 274 -8.256 15.517 -15.091 1.00 0.00 H | |
| ATOM 4370 2HH1 ARG B 274 -9.637 15.242 -14.053 1.00 0.00 H | |
| ATOM 4371 1HH2 ARG B 274 -7.655 15.209 -11.118 1.00 0.00 H | |
| ATOM 4372 2HH2 ARG B 274 -9.311 15.056 -11.752 1.00 0.00 H | |
| ATOM 4373 N ASP B 275 -2.585 14.233 -18.893 1.00 0.00 N | |
| ATOM 4374 CA ASP B 275 -2.023 14.629 -20.181 1.00 0.00 C | |
| ATOM 4375 C ASP B 275 -2.166 13.457 -21.163 1.00 0.00 C | |
| ATOM 4376 O ASP B 275 -2.603 13.645 -22.301 1.00 0.00 O | |
| ATOM 4377 CB ASP B 275 -0.542 15.022 -19.998 1.00 0.00 C | |
| ATOM 4378 CG ASP B 275 0.112 15.783 -21.175 1.00 0.00 C | |
| ATOM 4379 OD1 ASP B 275 -0.273 16.919 -21.419 1.00 0.00 O | |
| ATOM 4380 OD2 ASP B 275 0.990 15.246 -21.810 1.00 0.00 O | |
| ATOM 4381 H ASP B 275 -1.968 14.208 -18.079 1.00 0.00 H | |
| ATOM 4382 HA ASP B 275 -2.581 15.483 -20.566 1.00 0.00 H | |
| ATOM 4383 1HB ASP B 275 -0.450 15.634 -19.100 1.00 0.00 H | |
| ATOM 4384 2HB ASP B 275 0.039 14.117 -19.815 1.00 0.00 H | |
| ATOM 4385 N ALA B 276 -1.870 12.235 -20.686 1.00 0.00 N | |
| ATOM 4386 CA ALA B 276 -1.991 11.005 -21.476 1.00 0.00 C | |
| ATOM 4387 C ALA B 276 -3.434 10.783 -21.945 1.00 0.00 C | |
| ATOM 4388 O ALA B 276 -3.681 10.227 -23.018 1.00 0.00 O | |
| ATOM 4389 CB ALA B 276 -1.527 9.804 -20.649 1.00 0.00 C | |
| ATOM 4390 H ALA B 276 -1.509 12.159 -19.737 1.00 0.00 H | |
| ATOM 4391 HA ALA B 276 -1.362 11.111 -22.357 1.00 0.00 H | |
| ATOM 4392 1HB ALA B 276 -1.597 8.897 -21.245 1.00 0.00 H | |
| ATOM 4393 2HB ALA B 276 -0.498 9.961 -20.334 1.00 0.00 H | |
| ATOM 4394 3HB ALA B 276 -2.158 9.704 -19.777 1.00 0.00 H | |
| ATOM 4395 N ASP B 277 -4.396 11.183 -21.112 1.00 0.00 N | |
| ATOM 4396 CA ASP B 277 -5.810 11.037 -21.428 1.00 0.00 C | |
| ATOM 4397 C ASP B 277 -6.266 12.074 -22.469 1.00 0.00 C | |
| ATOM 4398 O ASP B 277 -6.990 11.738 -23.410 1.00 0.00 O | |
| ATOM 4399 CB ASP B 277 -6.635 11.175 -20.141 1.00 0.00 C | |
| ATOM 4400 CG ASP B 277 -8.103 10.731 -20.255 1.00 0.00 C | |
| ATOM 4401 OD1 ASP B 277 -8.332 9.564 -20.536 1.00 0.00 O | |
| ATOM 4402 OD2 ASP B 277 -8.986 11.510 -20.001 1.00 0.00 O | |
| ATOM 4403 H ASP B 277 -4.132 11.582 -20.213 1.00 0.00 H | |
| ATOM 4404 HA ASP B 277 -5.968 10.043 -21.841 1.00 0.00 H | |
| ATOM 4405 1HB ASP B 277 -6.152 10.603 -19.346 1.00 0.00 H | |
| ATOM 4406 2HB ASP B 277 -6.619 12.221 -19.828 1.00 0.00 H | |
| ATOM 4407 N GLU B 278 -5.857 13.337 -22.295 1.00 0.00 N | |
| ATOM 4408 CA GLU B 278 -6.267 14.411 -23.203 1.00 0.00 C | |
| ATOM 4409 C GLU B 278 -5.600 14.390 -24.586 1.00 0.00 C | |
| ATOM 4410 O GLU B 278 -6.229 14.757 -25.581 1.00 0.00 O | |
| ATOM 4411 CB GLU B 278 -6.020 15.786 -22.563 1.00 0.00 C | |
| ATOM 4412 CG GLU B 278 -6.943 16.125 -21.381 1.00 0.00 C | |
| ATOM 4413 CD GLU B 278 -6.682 17.501 -20.780 1.00 0.00 C | |
| ATOM 4414 OE1 GLU B 278 -5.699 18.110 -21.133 1.00 0.00 O | |
| ATOM 4415 OE2 GLU B 278 -7.480 17.940 -19.978 1.00 0.00 O | |
| ATOM 4416 H GLU B 278 -5.265 13.559 -21.495 1.00 0.00 H | |
| ATOM 4417 HA GLU B 278 -7.340 14.309 -23.359 1.00 0.00 H | |
| ATOM 4418 1HB GLU B 278 -4.989 15.827 -22.198 1.00 0.00 H | |
| ATOM 4419 2HB GLU B 278 -6.131 16.564 -23.318 1.00 0.00 H | |
| ATOM 4420 1HG GLU B 278 -7.978 16.079 -21.719 1.00 0.00 H | |
| ATOM 4421 2HG GLU B 278 -6.810 15.366 -20.610 1.00 0.00 H | |
| ATOM 4422 N LYS B 279 -4.330 13.994 -24.652 1.00 0.00 N | |
| ATOM 4423 CA LYS B 279 -3.584 14.031 -25.907 1.00 0.00 C | |
| ATOM 4424 C LYS B 279 -3.372 12.655 -26.513 1.00 0.00 C | |
| ATOM 4425 O LYS B 279 -3.178 11.671 -25.808 1.00 0.00 O | |
| ATOM 4426 CB LYS B 279 -2.238 14.685 -25.649 1.00 0.00 C | |
| ATOM 4427 CG LYS B 279 -2.355 16.136 -25.235 1.00 0.00 C | |
| ATOM 4428 CD LYS B 279 -1.028 16.682 -24.811 1.00 0.00 C | |
| ATOM 4429 CE LYS B 279 -1.141 18.125 -24.362 1.00 0.00 C | |
| ATOM 4430 NZ LYS B 279 0.079 18.557 -23.670 1.00 0.00 N | |
| ATOM 4431 H LYS B 279 -3.850 13.704 -23.799 1.00 0.00 H | |
| ATOM 4432 HA LYS B 279 -4.142 14.631 -26.624 1.00 0.00 H | |
| ATOM 4433 1HB LYS B 279 -1.720 14.146 -24.849 1.00 0.00 H | |
| ATOM 4434 2HB LYS B 279 -1.621 14.621 -26.546 1.00 0.00 H | |
| ATOM 4435 1HG LYS B 279 -2.747 16.728 -26.058 1.00 0.00 H | |
| ATOM 4436 2HG LYS B 279 -3.041 16.212 -24.389 1.00 0.00 H | |
| ATOM 4437 1HD LYS B 279 -0.642 16.085 -23.981 1.00 0.00 H | |
| ATOM 4438 2HD LYS B 279 -0.320 16.619 -25.634 1.00 0.00 H | |
| ATOM 4439 1HE LYS B 279 -1.299 18.759 -25.230 1.00 0.00 H | |
| ATOM 4440 2HE LYS B 279 -1.987 18.229 -23.682 1.00 0.00 H | |
| ATOM 4441 1HZ LYS B 279 -0.009 19.505 -23.363 1.00 0.00 H | |
| ATOM 4442 2HZ LYS B 279 0.166 17.933 -22.850 1.00 0.00 H | |
| ATOM 4443 3HZ LYS B 279 0.882 18.461 -24.263 1.00 0.00 H | |
| ATOM 4444 N SER B 280 -3.359 12.578 -27.836 1.00 0.00 N | |
| ATOM 4445 CA SER B 280 -3.065 11.299 -28.462 1.00 0.00 C | |
| ATOM 4446 C SER B 280 -1.598 10.936 -28.266 1.00 0.00 C | |
| ATOM 4447 O SER B 280 -0.710 11.740 -28.558 1.00 0.00 O | |
| ATOM 4448 CB SER B 280 -3.396 11.349 -29.941 1.00 0.00 C | |
| ATOM 4449 OG SER B 280 -4.769 11.546 -30.141 1.00 0.00 O | |
| ATOM 4450 H SER B 280 -3.539 13.396 -28.400 1.00 0.00 H | |
| ATOM 4451 HA SER B 280 -3.677 10.529 -27.989 1.00 0.00 H | |
| ATOM 4452 1HB SER B 280 -2.838 12.157 -30.412 1.00 0.00 H | |
| ATOM 4453 2HB SER B 280 -3.087 10.418 -30.414 1.00 0.00 H | |
| ATOM 4454 HG SER B 280 -4.898 11.564 -31.093 1.00 0.00 H | |
| ATOM 4455 N LEU B 281 -1.353 9.727 -27.787 1.00 0.00 N | |
| ATOM 4456 CA LEU B 281 -0.001 9.238 -27.586 1.00 0.00 C | |
| ATOM 4457 C LEU B 281 0.331 8.112 -28.553 1.00 0.00 C | |
| ATOM 4458 O LEU B 281 -0.581 7.408 -28.984 1.00 0.00 O | |
| ATOM 4459 CB LEU B 281 0.196 8.667 -26.174 1.00 0.00 C | |
| ATOM 4460 CG LEU B 281 -0.029 9.559 -24.972 1.00 0.00 C | |
| ATOM 4461 CD1 LEU B 281 0.224 8.704 -23.728 1.00 0.00 C | |
| ATOM 4462 CD2 LEU B 281 0.898 10.753 -25.030 1.00 0.00 C | |
| ATOM 4463 H LEU B 281 -2.134 9.134 -27.551 1.00 0.00 H | |
| ATOM 4464 HA LEU B 281 0.663 10.079 -27.731 1.00 0.00 H | |
| ATOM 4465 1HB LEU B 281 -0.500 7.839 -26.065 1.00 0.00 H | |
| ATOM 4466 2HB LEU B 281 1.167 8.255 -26.106 1.00 0.00 H | |
| ATOM 4467 HG LEU B 281 -1.070 9.915 -24.947 1.00 0.00 H | |
| ATOM 4468 1HD1 LEU B 281 0.084 9.299 -22.848 1.00 0.00 H | |
| ATOM 4469 2HD1 LEU B 281 -0.462 7.862 -23.718 1.00 0.00 H | |
| ATOM 4470 3HD1 LEU B 281 1.249 8.339 -23.748 1.00 0.00 H | |
| ATOM 4471 1HD2 LEU B 281 0.739 11.382 -24.153 1.00 0.00 H | |
| ATOM 4472 2HD2 LEU B 281 1.930 10.413 -25.050 1.00 0.00 H | |
| ATOM 4473 3HD2 LEU B 281 0.689 11.330 -25.934 1.00 0.00 H | |
| ATOM 4474 N PRO B 282 1.607 7.933 -28.933 1.00 0.00 N | |
| ATOM 4475 CA PRO B 282 2.104 6.750 -29.595 1.00 0.00 C | |
| ATOM 4476 C PRO B 282 2.152 5.676 -28.521 1.00 0.00 C | |
| ATOM 4477 O PRO B 282 2.284 6.010 -27.338 1.00 0.00 O | |
| ATOM 4478 CB PRO B 282 3.495 7.152 -30.097 1.00 0.00 C | |
| ATOM 4479 CG PRO B 282 3.993 8.108 -29.068 1.00 0.00 C | |
| ATOM 4480 CD PRO B 282 2.765 8.861 -28.631 1.00 0.00 C | |
| ATOM 4481 HA PRO B 282 1.421 6.467 -30.407 1.00 0.00 H | |
| ATOM 4482 1HB PRO B 282 4.132 6.262 -30.194 1.00 0.00 H | |
| ATOM 4483 2HB PRO B 282 3.417 7.604 -31.097 1.00 0.00 H | |
| ATOM 4484 1HG PRO B 282 4.472 7.563 -28.241 1.00 0.00 H | |
| ATOM 4485 2HG PRO B 282 4.760 8.767 -29.501 1.00 0.00 H | |
| ATOM 4486 1HD PRO B 282 2.838 9.095 -27.559 1.00 0.00 H | |
| ATOM 4487 2HD PRO B 282 2.668 9.784 -29.223 1.00 0.00 H | |
| ATOM 4488 N GLU B 283 2.107 4.408 -28.910 1.00 0.00 N | |
| ATOM 4489 CA GLU B 283 2.178 3.346 -27.909 1.00 0.00 C | |
| ATOM 4490 C GLU B 283 3.413 3.462 -27.022 1.00 0.00 C | |
| ATOM 4491 O GLU B 283 3.339 3.206 -25.822 1.00 0.00 O | |
| ATOM 4492 CB GLU B 283 2.164 1.966 -28.560 1.00 0.00 C | |
| ATOM 4493 CG GLU B 283 2.066 0.811 -27.552 1.00 0.00 C | |
| ATOM 4494 CD GLU B 283 0.727 0.774 -26.820 1.00 0.00 C | |
| ATOM 4495 OE1 GLU B 283 -0.231 1.282 -27.361 1.00 0.00 O | |
| ATOM 4496 OE2 GLU B 283 0.669 0.258 -25.714 1.00 0.00 O | |
| ATOM 4497 H GLU B 283 1.999 4.175 -29.887 1.00 0.00 H | |
| ATOM 4498 HA GLU B 283 1.299 3.428 -27.269 1.00 0.00 H | |
| ATOM 4499 1HB GLU B 283 1.320 1.893 -29.246 1.00 0.00 H | |
| ATOM 4500 2HB GLU B 283 3.075 1.828 -29.143 1.00 0.00 H | |
| ATOM 4501 1HG GLU B 283 2.207 -0.132 -28.077 1.00 0.00 H | |
| ATOM 4502 2HG GLU B 283 2.869 0.916 -26.826 1.00 0.00 H | |
| ATOM 4503 N GLU B 284 4.550 3.858 -27.593 1.00 0.00 N | |
| ATOM 4504 CA GLU B 284 5.762 3.937 -26.792 1.00 0.00 C | |
| ATOM 4505 C GLU B 284 5.607 4.948 -25.661 1.00 0.00 C | |
| ATOM 4506 O GLU B 284 6.031 4.700 -24.533 1.00 0.00 O | |
| ATOM 4507 CB GLU B 284 6.957 4.315 -27.670 1.00 0.00 C | |
| ATOM 4508 CG GLU B 284 7.342 3.259 -28.697 1.00 0.00 C | |
| ATOM 4509 CD GLU B 284 6.470 3.288 -29.921 1.00 0.00 C | |
| ATOM 4510 OE1 GLU B 284 5.599 4.122 -29.987 1.00 0.00 O | |
| ATOM 4511 OE2 GLU B 284 6.676 2.476 -30.792 1.00 0.00 O | |
| ATOM 4512 H GLU B 284 4.568 4.077 -28.577 1.00 0.00 H | |
| ATOM 4513 HA GLU B 284 5.953 2.957 -26.353 1.00 0.00 H | |
| ATOM 4514 1HB GLU B 284 6.737 5.238 -28.206 1.00 0.00 H | |
| ATOM 4515 2HB GLU B 284 7.827 4.502 -27.040 1.00 0.00 H | |
| ATOM 4516 1HG GLU B 284 8.377 3.420 -28.998 1.00 0.00 H | |
| ATOM 4517 2HG GLU B 284 7.276 2.276 -28.233 1.00 0.00 H | |
| ATOM 4518 N ALA B 285 4.963 6.079 -25.947 1.00 0.00 N | |
| ATOM 4519 CA ALA B 285 4.769 7.085 -24.918 1.00 0.00 C | |
| ATOM 4520 C ALA B 285 3.869 6.535 -23.834 1.00 0.00 C | |
| ATOM 4521 O ALA B 285 4.135 6.743 -22.651 1.00 0.00 O | |
| ATOM 4522 CB ALA B 285 4.187 8.348 -25.493 1.00 0.00 C | |
| ATOM 4523 H ALA B 285 4.600 6.226 -26.879 1.00 0.00 H | |
| ATOM 4524 HA ALA B 285 5.737 7.310 -24.469 1.00 0.00 H | |
| ATOM 4525 1HB ALA B 285 4.855 8.746 -26.248 1.00 0.00 H | |
| ATOM 4526 2HB ALA B 285 3.253 8.109 -25.930 1.00 0.00 H | |
| ATOM 4527 3HB ALA B 285 4.054 9.083 -24.704 1.00 0.00 H | |
| ATOM 4528 N LEU B 286 2.838 5.782 -24.222 1.00 0.00 N | |
| ATOM 4529 CA LEU B 286 1.945 5.226 -23.215 1.00 0.00 C | |
| ATOM 4530 C LEU B 286 2.719 4.252 -22.344 1.00 0.00 C | |
| ATOM 4531 O LEU B 286 2.544 4.229 -21.126 1.00 0.00 O | |
| ATOM 4532 CB LEU B 286 0.723 4.537 -23.821 1.00 0.00 C | |
| ATOM 4533 CG LEU B 286 -0.264 3.930 -22.770 1.00 0.00 C | |
| ATOM 4534 CD1 LEU B 286 -0.803 5.050 -21.856 1.00 0.00 C | |
| ATOM 4535 CD2 LEU B 286 -1.408 3.235 -23.495 1.00 0.00 C | |
| ATOM 4536 H LEU B 286 2.667 5.629 -25.221 1.00 0.00 H | |
| ATOM 4537 HA LEU B 286 1.590 6.039 -22.584 1.00 0.00 H | |
| ATOM 4538 1HB LEU B 286 0.182 5.253 -24.436 1.00 0.00 H | |
| ATOM 4539 2HB LEU B 286 1.069 3.721 -24.467 1.00 0.00 H | |
| ATOM 4540 HG LEU B 286 0.268 3.207 -22.149 1.00 0.00 H | |
| ATOM 4541 1HD1 LEU B 286 -1.484 4.616 -21.122 1.00 0.00 H | |
| ATOM 4542 2HD1 LEU B 286 0.026 5.533 -21.342 1.00 0.00 H | |
| ATOM 4543 3HD1 LEU B 286 -1.336 5.785 -22.453 1.00 0.00 H | |
| ATOM 4544 1HD2 LEU B 286 -2.101 2.807 -22.772 1.00 0.00 H | |
| ATOM 4545 2HD2 LEU B 286 -1.936 3.955 -24.111 1.00 0.00 H | |
| ATOM 4546 3HD2 LEU B 286 -1.005 2.437 -24.132 1.00 0.00 H | |
| ATOM 4547 N GLN B 287 3.579 3.430 -22.951 1.00 0.00 N | |
| ATOM 4548 CA GLN B 287 4.336 2.473 -22.157 1.00 0.00 C | |
| ATOM 4549 C GLN B 287 5.256 3.208 -21.181 1.00 0.00 C | |
| ATOM 4550 O GLN B 287 5.402 2.791 -20.029 1.00 0.00 O | |
| ATOM 4551 CB GLN B 287 5.161 1.550 -23.061 1.00 0.00 C | |
| ATOM 4552 CG GLN B 287 4.348 0.562 -23.923 1.00 0.00 C | |
| ATOM 4553 CD GLN B 287 3.598 -0.464 -23.107 1.00 0.00 C | |
| ATOM 4554 OE1 GLN B 287 4.138 -0.995 -22.129 1.00 0.00 O | |
| ATOM 4555 NE2 GLN B 287 2.366 -0.780 -23.501 1.00 0.00 N | |
| ATOM 4556 H GLN B 287 3.685 3.461 -23.967 1.00 0.00 H | |
| ATOM 4557 HA GLN B 287 3.636 1.868 -21.583 1.00 0.00 H | |
| ATOM 4558 1HB GLN B 287 5.753 2.163 -23.743 1.00 0.00 H | |
| ATOM 4559 2HB GLN B 287 5.858 0.977 -22.454 1.00 0.00 H | |
| ATOM 4560 1HG GLN B 287 3.608 1.129 -24.486 1.00 0.00 H | |
| ATOM 4561 2HG GLN B 287 5.018 0.045 -24.606 1.00 0.00 H | |
| ATOM 4562 1HE2 GLN B 287 1.842 -1.464 -22.999 1.00 0.00 H | |
| ATOM 4563 2HE2 GLN B 287 1.942 -0.340 -24.331 1.00 0.00 H | |
| ATOM 4564 N ASP B 288 5.829 4.345 -21.594 1.00 0.00 N | |
| ATOM 4565 CA ASP B 288 6.671 5.102 -20.672 1.00 0.00 C | |
| ATOM 4566 C ASP B 288 5.834 5.707 -19.542 1.00 0.00 C | |
| ATOM 4567 O ASP B 288 6.294 5.780 -18.390 1.00 0.00 O | |
| ATOM 4568 CB ASP B 288 7.513 6.150 -21.404 1.00 0.00 C | |
| ATOM 4569 CG ASP B 288 8.713 5.508 -22.212 1.00 0.00 C | |
| ATOM 4570 OD1 ASP B 288 9.026 4.331 -21.981 1.00 0.00 O | |
| ATOM 4571 OD2 ASP B 288 9.308 6.202 -23.004 1.00 0.00 O | |
| ATOM 4572 H ASP B 288 5.705 4.660 -22.559 1.00 0.00 H | |
| ATOM 4573 HA ASP B 288 7.371 4.416 -20.215 1.00 0.00 H | |
| ATOM 4574 1HB ASP B 288 6.871 6.693 -22.105 1.00 0.00 H | |
| ATOM 4575 2HB ASP B 288 7.907 6.873 -20.690 1.00 0.00 H | |
| ATOM 4576 N VAL B 289 4.583 6.086 -19.842 1.00 0.00 N | |
| ATOM 4577 CA VAL B 289 3.707 6.590 -18.795 1.00 0.00 C | |
| ATOM 4578 C VAL B 289 3.433 5.478 -17.798 1.00 0.00 C | |
| ATOM 4579 O VAL B 289 3.637 5.662 -16.601 1.00 0.00 O | |
| ATOM 4580 CB VAL B 289 2.380 7.100 -19.387 1.00 0.00 C | |
| ATOM 4581 CG1 VAL B 289 1.377 7.386 -18.279 1.00 0.00 C | |
| ATOM 4582 CG2 VAL B 289 2.630 8.346 -20.222 1.00 0.00 C | |
| ATOM 4583 H VAL B 289 4.255 6.044 -20.808 1.00 0.00 H | |
| ATOM 4584 HA VAL B 289 4.207 7.412 -18.283 1.00 0.00 H | |
| ATOM 4585 HB VAL B 289 1.950 6.321 -20.016 1.00 0.00 H | |
| ATOM 4586 1HG1 VAL B 289 0.445 7.745 -18.716 1.00 0.00 H | |
| ATOM 4587 2HG1 VAL B 289 1.186 6.472 -17.717 1.00 0.00 H | |
| ATOM 4588 3HG1 VAL B 289 1.781 8.146 -17.611 1.00 0.00 H | |
| ATOM 4589 1HG2 VAL B 289 1.688 8.701 -20.638 1.00 0.00 H | |
| ATOM 4590 2HG2 VAL B 289 3.066 9.124 -19.594 1.00 0.00 H | |
| ATOM 4591 3HG2 VAL B 289 3.318 8.108 -21.034 1.00 0.00 H | |
| ATOM 4592 N VAL B 290 3.084 4.293 -18.296 1.00 0.00 N | |
| ATOM 4593 CA VAL B 290 2.785 3.174 -17.419 1.00 0.00 C | |
| ATOM 4594 C VAL B 290 3.980 2.765 -16.588 1.00 0.00 C | |
| ATOM 4595 O VAL B 290 3.859 2.596 -15.379 1.00 0.00 O | |
| ATOM 4596 CB VAL B 290 2.276 1.967 -18.230 1.00 0.00 C | |
| ATOM 4597 CG1 VAL B 290 2.158 0.740 -17.314 1.00 0.00 C | |
| ATOM 4598 CG2 VAL B 290 0.903 2.304 -18.870 1.00 0.00 C | |
| ATOM 4599 H VAL B 290 2.976 4.193 -19.305 1.00 0.00 H | |
| ATOM 4600 HA VAL B 290 2.017 3.468 -16.730 1.00 0.00 H | |
| ATOM 4601 HB VAL B 290 3.000 1.737 -19.017 1.00 0.00 H | |
| ATOM 4602 1HG1 VAL B 290 1.814 -0.119 -17.894 1.00 0.00 H | |
| ATOM 4603 2HG1 VAL B 290 3.134 0.510 -16.879 1.00 0.00 H | |
| ATOM 4604 3HG1 VAL B 290 1.445 0.946 -16.519 1.00 0.00 H | |
| ATOM 4605 1HG2 VAL B 290 0.562 1.453 -19.452 1.00 0.00 H | |
| ATOM 4606 2HG2 VAL B 290 0.181 2.522 -18.093 1.00 0.00 H | |
| ATOM 4607 3HG2 VAL B 290 1.003 3.169 -19.519 1.00 0.00 H | |
| ATOM 4608 N LYS B 291 5.153 2.644 -17.184 1.00 0.00 N | |
| ATOM 4609 CA LYS B 291 6.304 2.252 -16.386 1.00 0.00 C | |
| ATOM 4610 C LYS B 291 6.607 3.282 -15.290 1.00 0.00 C | |
| ATOM 4611 O LYS B 291 6.916 2.913 -14.152 1.00 0.00 O | |
| ATOM 4612 CB LYS B 291 7.520 2.069 -17.294 1.00 0.00 C | |
| ATOM 4613 CG LYS B 291 7.474 0.830 -18.216 1.00 0.00 C | |
| ATOM 4614 CD LYS B 291 8.777 0.709 -19.012 1.00 0.00 C | |
| ATOM 4615 CE LYS B 291 8.807 1.832 -20.052 1.00 0.00 C | |
| ATOM 4616 NZ LYS B 291 9.901 1.747 -21.040 1.00 0.00 N | |
| ATOM 4617 H LYS B 291 5.245 2.797 -18.188 1.00 0.00 H | |
| ATOM 4618 HA LYS B 291 6.078 1.301 -15.904 1.00 0.00 H | |
| ATOM 4619 1HB LYS B 291 7.613 2.950 -17.938 1.00 0.00 H | |
| ATOM 4620 2HB LYS B 291 8.423 2.011 -16.689 1.00 0.00 H | |
| ATOM 4621 1HG LYS B 291 7.327 -0.073 -17.617 1.00 0.00 H | |
| ATOM 4622 2HG LYS B 291 6.639 0.923 -18.909 1.00 0.00 H | |
| ATOM 4623 1HD LYS B 291 9.635 0.801 -18.346 1.00 0.00 H | |
| ATOM 4624 2HD LYS B 291 8.819 -0.259 -19.514 1.00 0.00 H | |
| ATOM 4625 1HE LYS B 291 7.860 1.830 -20.587 1.00 0.00 H | |
| ATOM 4626 2HE LYS B 291 8.907 2.774 -19.517 1.00 0.00 H | |
| ATOM 4627 1HZ LYS B 291 9.772 2.585 -21.650 1.00 0.00 H | |
| ATOM 4628 2HZ LYS B 291 10.798 1.784 -20.586 1.00 0.00 H | |
| ATOM 4629 3HZ LYS B 291 9.826 0.903 -21.582 1.00 0.00 H | |
| ATOM 4630 N SER B 292 6.469 4.580 -15.603 1.00 0.00 N | |
| ATOM 4631 CA SER B 292 6.754 5.624 -14.623 1.00 0.00 C | |
| ATOM 4632 C SER B 292 5.737 5.621 -13.478 1.00 0.00 C | |
| ATOM 4633 O SER B 292 6.101 5.704 -12.295 1.00 0.00 O | |
| ATOM 4634 CB SER B 292 6.702 6.977 -15.311 1.00 0.00 C | |
| ATOM 4635 OG SER B 292 7.706 7.089 -16.283 1.00 0.00 O | |
| ATOM 4636 H SER B 292 6.206 4.863 -16.550 1.00 0.00 H | |
| ATOM 4637 HA SER B 292 7.749 5.454 -14.212 1.00 0.00 H | |
| ATOM 4638 1HB SER B 292 5.725 7.112 -15.780 1.00 0.00 H | |
| ATOM 4639 2HB SER B 292 6.819 7.761 -14.568 1.00 0.00 H | |
| ATOM 4640 HG SER B 292 7.381 6.565 -17.054 1.00 0.00 H | |
| ATOM 4641 N VAL B 293 4.461 5.499 -13.840 1.00 0.00 N | |
| ATOM 4642 CA VAL B 293 3.362 5.518 -12.891 1.00 0.00 C | |
| ATOM 4643 C VAL B 293 3.373 4.299 -11.988 1.00 0.00 C | |
| ATOM 4644 O VAL B 293 3.212 4.411 -10.766 1.00 0.00 O | |
| ATOM 4645 CB VAL B 293 2.033 5.630 -13.654 1.00 0.00 C | |
| ATOM 4646 CG1 VAL B 293 0.894 5.450 -12.712 1.00 0.00 C | |
| ATOM 4647 CG2 VAL B 293 1.967 7.009 -14.327 1.00 0.00 C | |
| ATOM 4648 H VAL B 293 4.239 5.420 -14.833 1.00 0.00 H | |
| ATOM 4649 HA VAL B 293 3.470 6.406 -12.271 1.00 0.00 H | |
| ATOM 4650 HB VAL B 293 1.980 4.843 -14.411 1.00 0.00 H | |
| ATOM 4651 1HG1 VAL B 293 -0.045 5.514 -13.243 1.00 0.00 H | |
| ATOM 4652 2HG1 VAL B 293 0.992 4.476 -12.274 1.00 0.00 H | |
| ATOM 4653 3HG1 VAL B 293 0.925 6.204 -11.944 1.00 0.00 H | |
| ATOM 4654 1HG2 VAL B 293 1.044 7.120 -14.874 1.00 0.00 H | |
| ATOM 4655 2HG2 VAL B 293 2.030 7.754 -13.586 1.00 0.00 H | |
| ATOM 4656 3HG2 VAL B 293 2.795 7.135 -15.001 1.00 0.00 H | |
| ATOM 4657 N VAL B 294 3.583 3.137 -12.590 1.00 0.00 N | |
| ATOM 4658 CA VAL B 294 3.638 1.897 -11.857 1.00 0.00 C | |
| ATOM 4659 C VAL B 294 4.814 1.853 -10.905 1.00 0.00 C | |
| ATOM 4660 O VAL B 294 4.626 1.492 -9.746 1.00 0.00 O | |
| ATOM 4661 CB VAL B 294 3.705 0.726 -12.824 1.00 0.00 C | |
| ATOM 4662 CG1 VAL B 294 4.035 -0.533 -12.083 1.00 0.00 C | |
| ATOM 4663 CG2 VAL B 294 2.369 0.597 -13.502 1.00 0.00 C | |
| ATOM 4664 H VAL B 294 3.708 3.101 -13.601 1.00 0.00 H | |
| ATOM 4665 HA VAL B 294 2.718 1.806 -11.280 1.00 0.00 H | |
| ATOM 4666 HB VAL B 294 4.488 0.912 -13.564 1.00 0.00 H | |
| ATOM 4667 1HG1 VAL B 294 4.088 -1.334 -12.757 1.00 0.00 H | |
| ATOM 4668 2HG1 VAL B 294 5.000 -0.412 -11.602 1.00 0.00 H | |
| ATOM 4669 3HG1 VAL B 294 3.267 -0.732 -11.335 1.00 0.00 H | |
| ATOM 4670 1HG2 VAL B 294 2.406 -0.219 -14.211 1.00 0.00 H | |
| ATOM 4671 2HG2 VAL B 294 1.616 0.403 -12.750 1.00 0.00 H | |
| ATOM 4672 3HG2 VAL B 294 2.120 1.509 -14.025 1.00 0.00 H | |
| ATOM 4673 N LYS B 295 6.006 2.268 -11.352 1.00 0.00 N | |
| ATOM 4674 CA LYS B 295 7.162 2.277 -10.467 1.00 0.00 C | |
| ATOM 4675 C LYS B 295 6.856 3.044 -9.182 1.00 0.00 C | |
| ATOM 4676 O LYS B 295 7.151 2.559 -8.085 1.00 0.00 O | |
| ATOM 4677 CB LYS B 295 8.373 2.887 -11.174 1.00 0.00 C | |
| ATOM 4678 CG LYS B 295 9.647 2.904 -10.338 1.00 0.00 C | |
| ATOM 4679 CD LYS B 295 10.815 3.480 -11.124 1.00 0.00 C | |
| ATOM 4680 CE LYS B 295 12.077 3.541 -10.275 1.00 0.00 C | |
| ATOM 4681 NZ LYS B 295 13.230 4.102 -11.031 1.00 0.00 N | |
| ATOM 4682 H LYS B 295 6.132 2.563 -12.323 1.00 0.00 H | |
| ATOM 4683 HA LYS B 295 7.399 1.248 -10.198 1.00 0.00 H | |
| ATOM 4684 1HB LYS B 295 8.581 2.330 -12.088 1.00 0.00 H | |
| ATOM 4685 2HB LYS B 295 8.148 3.915 -11.461 1.00 0.00 H | |
| ATOM 4686 1HG LYS B 295 9.487 3.509 -9.444 1.00 0.00 H | |
| ATOM 4687 2HG LYS B 295 9.892 1.889 -10.029 1.00 0.00 H | |
| ATOM 4688 1HD LYS B 295 11.006 2.859 -12.000 1.00 0.00 H | |
| ATOM 4689 2HD LYS B 295 10.567 4.486 -11.460 1.00 0.00 H | |
| ATOM 4690 1HE LYS B 295 11.896 4.161 -9.399 1.00 0.00 H | |
| ATOM 4691 2HE LYS B 295 12.336 2.538 -9.936 1.00 0.00 H | |
| ATOM 4692 1HZ LYS B 295 14.045 4.125 -10.435 1.00 0.00 H | |
| ATOM 4693 2HZ LYS B 295 13.418 3.523 -11.837 1.00 0.00 H | |
| ATOM 4694 3HZ LYS B 295 13.009 5.039 -11.335 1.00 0.00 H | |
| ATOM 4695 N VAL B 296 6.225 4.218 -9.303 1.00 0.00 N | |
| ATOM 4696 CA VAL B 296 5.863 4.978 -8.112 1.00 0.00 C | |
| ATOM 4697 C VAL B 296 4.857 4.229 -7.265 1.00 0.00 C | |
| ATOM 4698 O VAL B 296 4.973 4.204 -6.038 1.00 0.00 O | |
| ATOM 4699 CB VAL B 296 5.267 6.320 -8.468 1.00 0.00 C | |
| ATOM 4700 CG1 VAL B 296 4.703 7.005 -7.187 1.00 0.00 C | |
| ATOM 4701 CG2 VAL B 296 6.341 7.175 -9.121 1.00 0.00 C | |
| ATOM 4702 H VAL B 296 6.013 4.595 -10.233 1.00 0.00 H | |
| ATOM 4703 HA VAL B 296 6.766 5.148 -7.525 1.00 0.00 H | |
| ATOM 4704 HB VAL B 296 4.450 6.155 -9.151 1.00 0.00 H | |
| ATOM 4705 1HG1 VAL B 296 4.264 7.966 -7.442 1.00 0.00 H | |
| ATOM 4706 2HG1 VAL B 296 3.941 6.370 -6.738 1.00 0.00 H | |
| ATOM 4707 3HG1 VAL B 296 5.513 7.158 -6.474 1.00 0.00 H | |
| ATOM 4708 1HG2 VAL B 296 5.933 8.140 -9.399 1.00 0.00 H | |
| ATOM 4709 2HG2 VAL B 296 7.163 7.320 -8.417 1.00 0.00 H | |
| ATOM 4710 3HG2 VAL B 296 6.711 6.670 -10.012 1.00 0.00 H | |
| ATOM 4711 N TYR B 297 3.853 3.631 -7.904 1.00 0.00 N | |
| ATOM 4712 CA TYR B 297 2.870 2.879 -7.149 1.00 0.00 C | |
| ATOM 4713 C TYR B 297 3.587 1.821 -6.314 1.00 0.00 C | |
| ATOM 4714 O TYR B 297 3.331 1.700 -5.115 1.00 0.00 O | |
| ATOM 4715 CB TYR B 297 1.828 2.229 -8.062 1.00 0.00 C | |
| ATOM 4716 CG TYR B 297 0.724 1.575 -7.282 1.00 0.00 C | |
| ATOM 4717 CD1 TYR B 297 -0.348 2.327 -6.847 1.00 0.00 C | |
| ATOM 4718 CD2 TYR B 297 0.792 0.251 -6.957 1.00 0.00 C | |
| ATOM 4719 CE1 TYR B 297 -1.334 1.755 -6.107 1.00 0.00 C | |
| ATOM 4720 CE2 TYR B 297 -0.200 -0.317 -6.198 1.00 0.00 C | |
| ATOM 4721 CZ TYR B 297 -1.252 0.421 -5.773 1.00 0.00 C | |
| ATOM 4722 OH TYR B 297 -2.203 -0.178 -4.992 1.00 0.00 O | |
| ATOM 4723 H TYR B 297 3.771 3.703 -8.921 1.00 0.00 H | |
| ATOM 4724 HA TYR B 297 2.375 3.540 -6.454 1.00 0.00 H | |
| ATOM 4725 1HB TYR B 297 1.400 2.979 -8.722 1.00 0.00 H | |
| ATOM 4726 2HB TYR B 297 2.300 1.472 -8.683 1.00 0.00 H | |
| ATOM 4727 HD1 TYR B 297 -0.405 3.376 -7.094 1.00 0.00 H | |
| ATOM 4728 HD2 TYR B 297 1.631 -0.340 -7.281 1.00 0.00 H | |
| ATOM 4729 HE1 TYR B 297 -2.160 2.353 -5.780 1.00 0.00 H | |
| ATOM 4730 HE2 TYR B 297 -0.145 -1.352 -5.925 1.00 0.00 H | |
| ATOM 4731 HH TYR B 297 -1.856 -1.023 -4.686 1.00 0.00 H | |
| ATOM 4732 N LEU B 298 4.501 1.066 -6.931 1.00 0.00 N | |
| ATOM 4733 CA LEU B 298 5.213 0.029 -6.195 1.00 0.00 C | |
| ATOM 4734 C LEU B 298 6.029 0.630 -5.055 1.00 0.00 C | |
| ATOM 4735 O LEU B 298 6.071 0.064 -3.966 1.00 0.00 O | |
| ATOM 4736 CB LEU B 298 6.136 -0.753 -7.139 1.00 0.00 C | |
| ATOM 4737 CG LEU B 298 5.445 -1.448 -8.319 1.00 0.00 C | |
| ATOM 4738 CD1 LEU B 298 6.497 -2.050 -9.240 1.00 0.00 C | |
| ATOM 4739 CD2 LEU B 298 4.499 -2.518 -7.796 1.00 0.00 C | |
| ATOM 4740 H LEU B 298 4.683 1.218 -7.923 1.00 0.00 H | |
| ATOM 4741 HA LEU B 298 4.481 -0.658 -5.775 1.00 0.00 H | |
| ATOM 4742 1HB LEU B 298 6.877 -0.067 -7.546 1.00 0.00 H | |
| ATOM 4743 2HB LEU B 298 6.656 -1.517 -6.562 1.00 0.00 H | |
| ATOM 4744 HG LEU B 298 4.880 -0.714 -8.894 1.00 0.00 H | |
| ATOM 4745 1HD1 LEU B 298 6.007 -2.544 -10.079 1.00 0.00 H | |
| ATOM 4746 2HD1 LEU B 298 7.148 -1.260 -9.615 1.00 0.00 H | |
| ATOM 4747 3HD1 LEU B 298 7.091 -2.778 -8.688 1.00 0.00 H | |
| ATOM 4748 1HD2 LEU B 298 4.008 -3.012 -8.635 1.00 0.00 H | |
| ATOM 4749 2HD2 LEU B 298 5.064 -3.254 -7.222 1.00 0.00 H | |
| ATOM 4750 3HD2 LEU B 298 3.747 -2.058 -7.155 1.00 0.00 H | |
| ATOM 4751 N LYS B 299 6.664 1.783 -5.283 1.00 0.00 N | |
| ATOM 4752 CA LYS B 299 7.438 2.442 -4.231 1.00 0.00 C | |
| ATOM 4753 C LYS B 299 6.540 2.751 -3.034 1.00 0.00 C | |
| ATOM 4754 O LYS B 299 6.893 2.471 -1.885 1.00 0.00 O | |
| ATOM 4755 CB LYS B 299 8.101 3.709 -4.785 1.00 0.00 C | |
| ATOM 4756 CG LYS B 299 8.972 4.516 -3.815 1.00 0.00 C | |
| ATOM 4757 CD LYS B 299 9.659 5.662 -4.580 1.00 0.00 C | |
| ATOM 4758 CE LYS B 299 10.449 6.615 -3.677 1.00 0.00 C | |
| ATOM 4759 NZ LYS B 299 11.179 7.646 -4.485 1.00 0.00 N | |
| ATOM 4760 H LYS B 299 6.625 2.204 -6.213 1.00 0.00 H | |
| ATOM 4761 HA LYS B 299 8.220 1.761 -3.898 1.00 0.00 H | |
| ATOM 4762 1HB LYS B 299 8.708 3.446 -5.651 1.00 0.00 H | |
| ATOM 4763 2HB LYS B 299 7.327 4.386 -5.138 1.00 0.00 H | |
| ATOM 4764 1HG LYS B 299 8.349 4.931 -3.020 1.00 0.00 H | |
| ATOM 4765 2HG LYS B 299 9.728 3.871 -3.365 1.00 0.00 H | |
| ATOM 4766 1HD LYS B 299 10.335 5.246 -5.325 1.00 0.00 H | |
| ATOM 4767 2HD LYS B 299 8.895 6.248 -5.106 1.00 0.00 H | |
| ATOM 4768 1HE LYS B 299 9.749 7.127 -3.016 1.00 0.00 H | |
| ATOM 4769 2HE LYS B 299 11.165 6.060 -3.074 1.00 0.00 H | |
| ATOM 4770 1HZ LYS B 299 11.675 8.307 -3.872 1.00 0.00 H | |
| ATOM 4771 2HZ LYS B 299 11.836 7.206 -5.096 1.00 0.00 H | |
| ATOM 4772 3HZ LYS B 299 10.511 8.182 -5.051 1.00 0.00 H | |
| ATOM 4773 N SER B 300 5.348 3.278 -3.311 1.00 0.00 N | |
| ATOM 4774 CA SER B 300 4.392 3.617 -2.267 1.00 0.00 C | |
| ATOM 4775 C SER B 300 4.050 2.357 -1.474 1.00 0.00 C | |
| ATOM 4776 O SER B 300 4.028 2.362 -0.232 1.00 0.00 O | |
| ATOM 4777 CB SER B 300 3.139 4.195 -2.901 1.00 0.00 C | |
| ATOM 4778 OG SER B 300 2.186 4.591 -1.947 1.00 0.00 O | |
| ATOM 4779 H SER B 300 5.113 3.476 -4.286 1.00 0.00 H | |
| ATOM 4780 HA SER B 300 4.842 4.348 -1.596 1.00 0.00 H | |
| ATOM 4781 1HB SER B 300 3.404 5.024 -3.543 1.00 0.00 H | |
| ATOM 4782 2HB SER B 300 2.693 3.446 -3.541 1.00 0.00 H | |
| ATOM 4783 HG SER B 300 1.475 4.992 -2.457 1.00 0.00 H | |
| ATOM 4784 N VAL B 301 3.813 1.263 -2.195 1.00 0.00 N | |
| ATOM 4785 CA VAL B 301 3.471 0.015 -1.551 1.00 0.00 C | |
| ATOM 4786 C VAL B 301 4.621 -0.527 -0.697 1.00 0.00 C | |
| ATOM 4787 O VAL B 301 4.394 -0.990 0.424 1.00 0.00 O | |
| ATOM 4788 CB VAL B 301 3.082 -1.054 -2.565 1.00 0.00 C | |
| ATOM 4789 CG1 VAL B 301 2.875 -2.264 -1.824 1.00 0.00 C | |
| ATOM 4790 CG2 VAL B 301 1.821 -0.664 -3.332 1.00 0.00 C | |
| ATOM 4791 H VAL B 301 3.843 1.319 -3.216 1.00 0.00 H | |
| ATOM 4792 HA VAL B 301 2.616 0.195 -0.906 1.00 0.00 H | |
| ATOM 4793 HB VAL B 301 3.903 -1.216 -3.264 1.00 0.00 H | |
| ATOM 4794 1HG1 VAL B 301 2.609 -3.069 -2.509 1.00 0.00 H | |
| ATOM 4795 2HG1 VAL B 301 3.779 -2.509 -1.287 1.00 0.00 H | |
| ATOM 4796 3HG1 VAL B 301 2.087 -2.088 -1.119 1.00 0.00 H | |
| ATOM 4797 1HG2 VAL B 301 1.567 -1.460 -4.029 1.00 0.00 H | |
| ATOM 4798 2HG2 VAL B 301 1.007 -0.511 -2.649 1.00 0.00 H | |
| ATOM 4799 3HG2 VAL B 301 1.995 0.252 -3.879 1.00 0.00 H | |
| ATOM 4800 N LYS B 302 5.853 -0.479 -1.212 1.00 0.00 N | |
| ATOM 4801 CA LYS B 302 7.000 -0.988 -0.466 1.00 0.00 C | |
| ATOM 4802 C LYS B 302 7.167 -0.215 0.848 1.00 0.00 C | |
| ATOM 4803 O LYS B 302 7.448 -0.811 1.897 1.00 0.00 O | |
| ATOM 4804 CB LYS B 302 8.278 -0.889 -1.315 1.00 0.00 C | |
| ATOM 4805 CG LYS B 302 8.367 -1.879 -2.521 1.00 0.00 C | |
| ATOM 4806 CD LYS B 302 9.657 -1.650 -3.354 1.00 0.00 C | |
| ATOM 4807 CE LYS B 302 9.700 -2.536 -4.622 1.00 0.00 C | |
| ATOM 4808 NZ LYS B 302 10.935 -2.289 -5.467 1.00 0.00 N | |
| ATOM 4809 H LYS B 302 5.989 -0.096 -2.147 1.00 0.00 H | |
| ATOM 4810 HA LYS B 302 6.819 -2.035 -0.223 1.00 0.00 H | |
| ATOM 4811 1HB LYS B 302 8.353 0.126 -1.717 1.00 0.00 H | |
| ATOM 4812 2HB LYS B 302 9.148 -1.050 -0.681 1.00 0.00 H | |
| ATOM 4813 1HG LYS B 302 8.376 -2.901 -2.140 1.00 0.00 H | |
| ATOM 4814 2HG LYS B 302 7.498 -1.764 -3.161 1.00 0.00 H | |
| ATOM 4815 1HD LYS B 302 9.701 -0.603 -3.659 1.00 0.00 H | |
| ATOM 4816 2HD LYS B 302 10.529 -1.868 -2.741 1.00 0.00 H | |
| ATOM 4817 1HE LYS B 302 9.681 -3.584 -4.329 1.00 0.00 H | |
| ATOM 4818 2HE LYS B 302 8.818 -2.319 -5.224 1.00 0.00 H | |
| ATOM 4819 1HZ LYS B 302 10.915 -2.887 -6.325 1.00 0.00 H | |
| ATOM 4820 2HZ LYS B 302 10.957 -1.325 -5.754 1.00 0.00 H | |
| ATOM 4821 3HZ LYS B 302 11.764 -2.497 -4.937 1.00 0.00 H | |
| ATOM 4822 N GLU B 303 6.934 1.106 0.811 1.00 0.00 N | |
| ATOM 4823 CA GLU B 303 7.048 1.905 2.027 1.00 0.00 C | |
| ATOM 4824 C GLU B 303 5.939 1.527 3.011 1.00 0.00 C | |
| ATOM 4825 O GLU B 303 6.182 1.447 4.222 1.00 0.00 O | |
| ATOM 4826 CB GLU B 303 6.998 3.404 1.705 1.00 0.00 C | |
| ATOM 4827 CG GLU B 303 8.234 3.970 0.952 1.00 0.00 C | |
| ATOM 4828 CD GLU B 303 9.536 3.850 1.716 1.00 0.00 C | |
| ATOM 4829 OE1 GLU B 303 9.535 4.185 2.869 1.00 0.00 O | |
| ATOM 4830 OE2 GLU B 303 10.530 3.408 1.152 1.00 0.00 O | |
| ATOM 4831 H GLU B 303 6.714 1.559 -0.080 1.00 0.00 H | |
| ATOM 4832 HA GLU B 303 8.003 1.688 2.495 1.00 0.00 H | |
| ATOM 4833 1HB GLU B 303 6.118 3.606 1.088 1.00 0.00 H | |
| ATOM 4834 2HB GLU B 303 6.885 3.970 2.630 1.00 0.00 H | |
| ATOM 4835 1HG GLU B 303 8.338 3.435 0.010 1.00 0.00 H | |
| ATOM 4836 2HG GLU B 303 8.048 5.019 0.717 1.00 0.00 H | |
| ATOM 4837 N THR B 304 4.744 1.214 2.491 1.00 0.00 N | |
| ATOM 4838 CA THR B 304 3.635 0.793 3.339 1.00 0.00 C | |
| ATOM 4839 C THR B 304 3.983 -0.493 4.049 1.00 0.00 C | |
| ATOM 4840 O THR B 304 3.714 -0.644 5.239 1.00 0.00 O | |
| ATOM 4841 CB THR B 304 2.352 0.557 2.563 1.00 0.00 C | |
| ATOM 4842 OG1 THR B 304 1.944 1.775 1.933 1.00 0.00 O | |
| ATOM 4843 CG2 THR B 304 1.277 0.059 3.529 1.00 0.00 C | |
| ATOM 4844 H THR B 304 4.594 1.318 1.485 1.00 0.00 H | |
| ATOM 4845 HA THR B 304 3.456 1.564 4.086 1.00 0.00 H | |
| ATOM 4846 HB THR B 304 2.521 -0.193 1.805 1.00 0.00 H | |
| ATOM 4847 HG1 THR B 304 2.683 2.079 1.349 1.00 0.00 H | |
| ATOM 4848 1HG2 THR B 304 0.352 -0.132 3.009 1.00 0.00 H | |
| ATOM 4849 2HG2 THR B 304 1.623 -0.863 3.987 1.00 0.00 H | |
| ATOM 4850 3HG2 THR B 304 1.107 0.807 4.301 1.00 0.00 H | |
| ATOM 4851 N ILE B 305 4.580 -1.428 3.324 1.00 0.00 N | |
| ATOM 4852 CA ILE B 305 4.957 -2.685 3.935 1.00 0.00 C | |
| ATOM 4853 C ILE B 305 5.920 -2.443 5.083 1.00 0.00 C | |
| ATOM 4854 O ILE B 305 5.735 -2.996 6.164 1.00 0.00 O | |
| ATOM 4855 CB ILE B 305 5.552 -3.646 2.901 1.00 0.00 C | |
| ATOM 4856 CG1 ILE B 305 4.428 -4.117 1.933 1.00 0.00 C | |
| ATOM 4857 CG2 ILE B 305 6.306 -4.790 3.574 1.00 0.00 C | |
| ATOM 4858 CD1 ILE B 305 4.933 -4.833 0.720 1.00 0.00 C | |
| ATOM 4859 H ILE B 305 4.757 -1.257 2.332 1.00 0.00 H | |
| ATOM 4860 HA ILE B 305 4.058 -3.150 4.341 1.00 0.00 H | |
| ATOM 4861 HB ILE B 305 6.261 -3.089 2.288 1.00 0.00 H | |
| ATOM 4862 1HG1 ILE B 305 3.757 -4.776 2.459 1.00 0.00 H | |
| ATOM 4863 2HG1 ILE B 305 3.864 -3.244 1.601 1.00 0.00 H | |
| ATOM 4864 1HG2 ILE B 305 6.730 -5.410 2.807 1.00 0.00 H | |
| ATOM 4865 2HG2 ILE B 305 7.105 -4.385 4.196 1.00 0.00 H | |
| ATOM 4866 3HG2 ILE B 305 5.662 -5.379 4.190 1.00 0.00 H | |
| ATOM 4867 1HD1 ILE B 305 4.100 -5.127 0.090 1.00 0.00 H | |
| ATOM 4868 2HD1 ILE B 305 5.591 -4.170 0.164 1.00 0.00 H | |
| ATOM 4869 3HD1 ILE B 305 5.479 -5.716 1.025 1.00 0.00 H | |
| ATOM 4870 N LYS B 306 6.921 -1.581 4.885 1.00 0.00 N | |
| ATOM 4871 CA LYS B 306 7.854 -1.303 5.976 1.00 0.00 C | |
| ATOM 4872 C LYS B 306 7.137 -0.672 7.182 1.00 0.00 C | |
| ATOM 4873 O LYS B 306 7.427 -1.014 8.334 1.00 0.00 O | |
| ATOM 4874 CB LYS B 306 8.987 -0.418 5.468 1.00 0.00 C | |
| ATOM 4875 CG LYS B 306 9.927 -1.159 4.519 1.00 0.00 C | |
| ATOM 4876 CD LYS B 306 11.164 -0.350 4.167 1.00 0.00 C | |
| ATOM 4877 CE LYS B 306 10.813 0.786 3.230 1.00 0.00 C | |
| ATOM 4878 NZ LYS B 306 12.018 1.466 2.692 1.00 0.00 N | |
| ATOM 4879 H LYS B 306 7.044 -1.147 3.967 1.00 0.00 H | |
| ATOM 4880 HA LYS B 306 8.284 -2.251 6.302 1.00 0.00 H | |
| ATOM 4881 1HB LYS B 306 8.569 0.439 4.934 1.00 0.00 H | |
| ATOM 4882 2HB LYS B 306 9.565 -0.038 6.308 1.00 0.00 H | |
| ATOM 4883 1HG LYS B 306 10.234 -2.099 4.977 1.00 0.00 H | |
| ATOM 4884 2HG LYS B 306 9.384 -1.389 3.598 1.00 0.00 H | |
| ATOM 4885 1HD LYS B 306 11.604 0.062 5.074 1.00 0.00 H | |
| ATOM 4886 2HD LYS B 306 11.895 -0.995 3.682 1.00 0.00 H | |
| ATOM 4887 1HE LYS B 306 10.224 0.399 2.397 1.00 0.00 H | |
| ATOM 4888 2HE LYS B 306 10.216 1.517 3.773 1.00 0.00 H | |
| ATOM 4889 1HZ LYS B 306 11.685 2.229 2.073 1.00 0.00 H | |
| ATOM 4890 2HZ LYS B 306 12.563 1.846 3.443 1.00 0.00 H | |
| ATOM 4891 3HZ LYS B 306 12.574 0.818 2.163 1.00 0.00 H | |
| ATOM 4892 N SER B 307 6.162 0.204 6.923 1.00 0.00 N | |
| ATOM 4893 CA SER B 307 5.364 0.823 7.983 1.00 0.00 C | |
| ATOM 4894 C SER B 307 4.592 -0.244 8.743 1.00 0.00 C | |
| ATOM 4895 O SER B 307 4.570 -0.256 9.978 1.00 0.00 O | |
| ATOM 4896 CB SER B 307 4.404 1.843 7.402 1.00 0.00 C | |
| ATOM 4897 OG SER B 307 3.649 2.454 8.412 1.00 0.00 O | |
| ATOM 4898 H SER B 307 5.985 0.469 5.952 1.00 0.00 H | |
| ATOM 4899 HA SER B 307 6.020 1.287 8.709 1.00 0.00 H | |
| ATOM 4900 1HB SER B 307 4.965 2.600 6.855 1.00 0.00 H | |
| ATOM 4901 2HB SER B 307 3.738 1.353 6.693 1.00 0.00 H | |
| ATOM 4902 HG SER B 307 3.076 3.084 7.969 1.00 0.00 H | |
| ATOM 4903 N ILE B 308 3.979 -1.161 8.014 1.00 0.00 N | |
| ATOM 4904 CA ILE B 308 3.250 -2.225 8.662 1.00 0.00 C | |
| ATOM 4905 C ILE B 308 4.158 -3.135 9.473 1.00 0.00 C | |
| ATOM 4906 O ILE B 308 3.818 -3.479 10.607 1.00 0.00 O | |
| ATOM 4907 CB ILE B 308 2.473 -3.064 7.665 1.00 0.00 C | |
| ATOM 4908 CG1 ILE B 308 1.330 -2.254 7.055 1.00 0.00 C | |
| ATOM 4909 CG2 ILE B 308 1.990 -4.227 8.365 1.00 0.00 C | |
| ATOM 4910 CD1 ILE B 308 0.714 -2.911 5.870 1.00 0.00 C | |
| ATOM 4911 H ILE B 308 4.016 -1.107 6.999 1.00 0.00 H | |
| ATOM 4912 HA ILE B 308 2.532 -1.775 9.341 1.00 0.00 H | |
| ATOM 4913 HB ILE B 308 3.126 -3.369 6.847 1.00 0.00 H | |
| ATOM 4914 1HG1 ILE B 308 0.564 -2.113 7.796 1.00 0.00 H | |
| ATOM 4915 2HG1 ILE B 308 1.709 -1.276 6.754 1.00 0.00 H | |
| ATOM 4916 1HG2 ILE B 308 1.436 -4.850 7.676 1.00 0.00 H | |
| ATOM 4917 2HG2 ILE B 308 2.827 -4.779 8.765 1.00 0.00 H | |
| ATOM 4918 3HG2 ILE B 308 1.362 -3.895 9.179 1.00 0.00 H | |
| ATOM 4919 1HD1 ILE B 308 -0.091 -2.287 5.485 1.00 0.00 H | |
| ATOM 4920 2HD1 ILE B 308 1.476 -3.039 5.103 1.00 0.00 H | |
| ATOM 4921 3HD1 ILE B 308 0.320 -3.877 6.160 1.00 0.00 H | |
| ATOM 4922 N GLU B 309 5.307 -3.530 8.922 1.00 0.00 N | |
| ATOM 4923 CA GLU B 309 6.207 -4.413 9.653 1.00 0.00 C | |
| ATOM 4924 C GLU B 309 6.690 -3.736 10.939 1.00 0.00 C | |
| ATOM 4925 O GLU B 309 6.797 -4.380 11.987 1.00 0.00 O | |
| ATOM 4926 CB GLU B 309 7.382 -4.849 8.764 1.00 0.00 C | |
| ATOM 4927 CG GLU B 309 6.975 -5.825 7.635 1.00 0.00 C | |
| ATOM 4928 CD GLU B 309 8.114 -6.247 6.698 1.00 0.00 C | |
| ATOM 4929 OE1 GLU B 309 9.204 -5.746 6.815 1.00 0.00 O | |
| ATOM 4930 OE2 GLU B 309 7.864 -7.088 5.856 1.00 0.00 O | |
| ATOM 4931 H GLU B 309 5.545 -3.225 7.978 1.00 0.00 H | |
| ATOM 4932 HA GLU B 309 5.656 -5.307 9.931 1.00 0.00 H | |
| ATOM 4933 1HB GLU B 309 7.827 -3.966 8.298 1.00 0.00 H | |
| ATOM 4934 2HB GLU B 309 8.150 -5.324 9.372 1.00 0.00 H | |
| ATOM 4935 1HG GLU B 309 6.553 -6.721 8.091 1.00 0.00 H | |
| ATOM 4936 2HG GLU B 309 6.189 -5.360 7.045 1.00 0.00 H | |
| ATOM 4937 N LEU B 310 6.926 -2.420 10.877 1.00 0.00 N | |
| ATOM 4938 CA LEU B 310 7.337 -1.648 12.046 1.00 0.00 C | |
| ATOM 4939 C LEU B 310 6.283 -1.796 13.153 1.00 0.00 C | |
| ATOM 4940 O LEU B 310 6.608 -2.063 14.320 1.00 0.00 O | |
| ATOM 4941 CB LEU B 310 7.480 -0.166 11.677 1.00 0.00 C | |
| ATOM 4942 CG LEU B 310 7.875 0.726 12.795 1.00 0.00 C | |
| ATOM 4943 CD1 LEU B 310 9.294 0.360 13.223 1.00 0.00 C | |
| ATOM 4944 CD2 LEU B 310 7.729 2.192 12.379 1.00 0.00 C | |
| ATOM 4945 H LEU B 310 6.852 -1.939 9.980 1.00 0.00 H | |
| ATOM 4946 HA LEU B 310 8.289 -2.034 12.406 1.00 0.00 H | |
| ATOM 4947 1HB LEU B 310 8.218 -0.071 10.880 1.00 0.00 H | |
| ATOM 4948 2HB LEU B 310 6.534 0.195 11.306 1.00 0.00 H | |
| ATOM 4949 HG LEU B 310 7.234 0.538 13.616 1.00 0.00 H | |
| ATOM 4950 1HD1 LEU B 310 9.604 0.970 14.050 1.00 0.00 H | |
| ATOM 4951 2HD1 LEU B 310 9.328 -0.689 13.520 1.00 0.00 H | |
| ATOM 4952 3HD1 LEU B 310 9.973 0.520 12.388 1.00 0.00 H | |
| ATOM 4953 1HD2 LEU B 310 8.008 2.835 13.216 1.00 0.00 H | |
| ATOM 4954 2HD2 LEU B 310 8.375 2.394 11.531 1.00 0.00 H | |
| ATOM 4955 3HD2 LEU B 310 6.691 2.391 12.098 1.00 0.00 H | |
| ATOM 4956 N VAL B 311 5.015 -1.620 12.769 1.00 0.00 N | |
| ATOM 4957 CA VAL B 311 3.891 -1.749 13.685 1.00 0.00 C | |
| ATOM 4958 C VAL B 311 3.731 -3.171 14.202 1.00 0.00 C | |
| ATOM 4959 O VAL B 311 3.480 -3.360 15.387 1.00 0.00 O | |
| ATOM 4960 CB VAL B 311 2.606 -1.244 13.034 1.00 0.00 C | |
| ATOM 4961 CG1 VAL B 311 1.415 -1.567 13.906 1.00 0.00 C | |
| ATOM 4962 CG2 VAL B 311 2.728 0.250 12.856 1.00 0.00 C | |
| ATOM 4963 H VAL B 311 4.829 -1.376 11.793 1.00 0.00 H | |
| ATOM 4964 HA VAL B 311 4.082 -1.112 14.543 1.00 0.00 H | |
| ATOM 4965 HB VAL B 311 2.470 -1.730 12.067 1.00 0.00 H | |
| ATOM 4966 1HG1 VAL B 311 0.504 -1.200 13.435 1.00 0.00 H | |
| ATOM 4967 2HG1 VAL B 311 1.357 -2.640 14.021 1.00 0.00 H | |
| ATOM 4968 3HG1 VAL B 311 1.536 -1.096 14.881 1.00 0.00 H | |
| ATOM 4969 1HG2 VAL B 311 1.836 0.638 12.396 1.00 0.00 H | |
| ATOM 4970 2HG2 VAL B 311 2.859 0.715 13.823 1.00 0.00 H | |
| ATOM 4971 3HG2 VAL B 311 3.589 0.471 12.225 1.00 0.00 H | |
| ATOM 4972 N ILE B 312 3.894 -4.177 13.343 1.00 0.00 N | |
| ATOM 4973 CA ILE B 312 3.765 -5.556 13.809 1.00 0.00 C | |
| ATOM 4974 C ILE B 312 4.777 -5.827 14.924 1.00 0.00 C | |
| ATOM 4975 O ILE B 312 4.426 -6.422 15.951 1.00 0.00 O | |
| ATOM 4976 CB ILE B 312 3.960 -6.562 12.648 1.00 0.00 C | |
| ATOM 4977 CG1 ILE B 312 2.728 -6.494 11.669 1.00 0.00 C | |
| ATOM 4978 CG2 ILE B 312 4.238 -7.979 13.177 1.00 0.00 C | |
| ATOM 4979 CD1 ILE B 312 2.937 -7.226 10.359 1.00 0.00 C | |
| ATOM 4980 H ILE B 312 4.085 -3.977 12.363 1.00 0.00 H | |
| ATOM 4981 HA ILE B 312 2.769 -5.695 14.210 1.00 0.00 H | |
| ATOM 4982 HB ILE B 312 4.822 -6.247 12.066 1.00 0.00 H | |
| ATOM 4983 1HG1 ILE B 312 1.864 -6.909 12.139 1.00 0.00 H | |
| ATOM 4984 2HG1 ILE B 312 2.522 -5.451 11.447 1.00 0.00 H | |
| ATOM 4985 1HG2 ILE B 312 4.403 -8.649 12.334 1.00 0.00 H | |
| ATOM 4986 2HG2 ILE B 312 5.128 -7.956 13.802 1.00 0.00 H | |
| ATOM 4987 3HG2 ILE B 312 3.422 -8.342 13.756 1.00 0.00 H | |
| ATOM 4988 1HD1 ILE B 312 2.054 -7.128 9.739 1.00 0.00 H | |
| ATOM 4989 2HD1 ILE B 312 3.792 -6.805 9.838 1.00 0.00 H | |
| ATOM 4990 3HD1 ILE B 312 3.120 -8.283 10.555 1.00 0.00 H | |
| ATOM 4991 N GLU B 313 6.021 -5.376 14.751 1.00 0.00 N | |
| ATOM 4992 CA GLU B 313 7.021 -5.549 15.801 1.00 0.00 C | |
| ATOM 4993 C GLU B 313 6.569 -4.859 17.102 1.00 0.00 C | |
| ATOM 4994 O GLU B 313 6.604 -5.471 18.176 1.00 0.00 O | |
| ATOM 4995 CB GLU B 313 8.380 -5.018 15.329 1.00 0.00 C | |
| ATOM 4996 CG GLU B 313 9.526 -5.167 16.329 1.00 0.00 C | |
| ATOM 4997 CD GLU B 313 10.872 -4.721 15.753 1.00 0.00 C | |
| ATOM 4998 OE1 GLU B 313 11.264 -5.241 14.736 1.00 0.00 O | |
| ATOM 4999 OE2 GLU B 313 11.491 -3.832 16.310 1.00 0.00 O | |
| ATOM 5000 H GLU B 313 6.272 -4.907 13.875 1.00 0.00 H | |
| ATOM 5001 HA GLU B 313 7.124 -6.614 16.003 1.00 0.00 H | |
| ATOM 5002 1HB GLU B 313 8.665 -5.530 14.410 1.00 0.00 H | |
| ATOM 5003 2HB GLU B 313 8.286 -3.959 15.088 1.00 0.00 H | |
| ATOM 5004 1HG GLU B 313 9.299 -4.578 17.213 1.00 0.00 H | |
| ATOM 5005 2HG GLU B 313 9.595 -6.211 16.633 1.00 0.00 H | |
| ATOM 5006 N LEU B 314 6.103 -3.604 17.006 1.00 0.00 N | |
| ATOM 5007 CA LEU B 314 5.615 -2.892 18.190 1.00 0.00 C | |
| ATOM 5008 C LEU B 314 4.500 -3.685 18.874 1.00 0.00 C | |
| ATOM 5009 O LEU B 314 4.472 -3.817 20.100 1.00 0.00 O | |
| ATOM 5010 CB LEU B 314 5.079 -1.499 17.841 1.00 0.00 C | |
| ATOM 5011 CG LEU B 314 4.536 -0.709 19.045 1.00 0.00 C | |
| ATOM 5012 CD1 LEU B 314 5.683 -0.400 20.021 1.00 0.00 C | |
| ATOM 5013 CD2 LEU B 314 3.859 0.555 18.576 1.00 0.00 C | |
| ATOM 5014 H LEU B 314 6.104 -3.135 16.096 1.00 0.00 H | |
| ATOM 5015 HA LEU B 314 6.443 -2.785 18.891 1.00 0.00 H | |
| ATOM 5016 1HB LEU B 314 5.876 -0.922 17.380 1.00 0.00 H | |
| ATOM 5017 2HB LEU B 314 4.271 -1.605 17.120 1.00 0.00 H | |
| ATOM 5018 HG LEU B 314 3.820 -1.325 19.557 1.00 0.00 H | |
| ATOM 5019 1HD1 LEU B 314 5.291 0.135 20.885 1.00 0.00 H | |
| ATOM 5020 2HD1 LEU B 314 6.139 -1.335 20.353 1.00 0.00 H | |
| ATOM 5021 3HD1 LEU B 314 6.431 0.217 19.521 1.00 0.00 H | |
| ATOM 5022 1HD2 LEU B 314 3.460 1.093 19.419 1.00 0.00 H | |
| ATOM 5023 2HD2 LEU B 314 4.576 1.165 18.081 1.00 0.00 H | |
| ATOM 5024 3HD2 LEU B 314 3.048 0.305 17.892 1.00 0.00 H | |
| ATOM 5025 N ILE B 315 3.568 -4.207 18.081 1.00 0.00 N | |
| ATOM 5026 CA ILE B 315 2.451 -4.958 18.624 1.00 0.00 C | |
| ATOM 5027 C ILE B 315 2.904 -6.188 19.379 1.00 0.00 C | |
| ATOM 5028 O ILE B 315 2.394 -6.461 20.467 1.00 0.00 O | |
| ATOM 5029 CB ILE B 315 1.465 -5.373 17.543 1.00 0.00 C | |
| ATOM 5030 CG1 ILE B 315 0.788 -4.156 17.003 1.00 0.00 C | |
| ATOM 5031 CG2 ILE B 315 0.492 -6.336 18.121 1.00 0.00 C | |
| ATOM 5032 CD1 ILE B 315 0.010 -4.400 15.794 1.00 0.00 C | |
| ATOM 5033 H ILE B 315 3.633 -4.060 17.075 1.00 0.00 H | |
| ATOM 5034 HA ILE B 315 1.921 -4.312 19.318 1.00 0.00 H | |
| ATOM 5035 HB ILE B 315 2.000 -5.842 16.718 1.00 0.00 H | |
| ATOM 5036 1HG1 ILE B 315 0.147 -3.791 17.735 1.00 0.00 H | |
| ATOM 5037 2HG1 ILE B 315 1.535 -3.397 16.794 1.00 0.00 H | |
| ATOM 5038 1HG2 ILE B 315 -0.220 -6.643 17.369 1.00 0.00 H | |
| ATOM 5039 2HG2 ILE B 315 1.021 -7.183 18.487 1.00 0.00 H | |
| ATOM 5040 3HG2 ILE B 315 -0.014 -5.887 18.927 1.00 0.00 H | |
| ATOM 5041 1HD1 ILE B 315 -0.457 -3.471 15.473 1.00 0.00 H | |
| ATOM 5042 2HD1 ILE B 315 0.672 -4.764 15.011 1.00 0.00 H | |
| ATOM 5043 3HD1 ILE B 315 -0.752 -5.140 16.010 1.00 0.00 H | |
| ATOM 5044 N LYS B 316 3.868 -6.928 18.836 1.00 0.00 N | |
| ATOM 5045 CA LYS B 316 4.355 -8.107 19.537 1.00 0.00 C | |
| ATOM 5046 C LYS B 316 4.925 -7.727 20.902 1.00 0.00 C | |
| ATOM 5047 O LYS B 316 4.804 -8.487 21.864 1.00 0.00 O | |
| ATOM 5048 CB LYS B 316 5.413 -8.829 18.702 1.00 0.00 C | |
| ATOM 5049 CG LYS B 316 4.882 -9.457 17.420 1.00 0.00 C | |
| ATOM 5050 CD LYS B 316 4.052 -10.698 17.715 1.00 0.00 C | |
| ATOM 5051 CE LYS B 316 4.932 -11.869 18.127 1.00 0.00 C | |
| ATOM 5052 NZ LYS B 316 4.157 -13.133 18.244 1.00 0.00 N | |
| ATOM 5053 H LYS B 316 4.250 -6.672 17.921 1.00 0.00 H | |
| ATOM 5054 HA LYS B 316 3.524 -8.768 19.722 1.00 0.00 H | |
| ATOM 5055 1HB LYS B 316 6.202 -8.128 18.428 1.00 0.00 H | |
| ATOM 5056 2HB LYS B 316 5.870 -9.620 19.297 1.00 0.00 H | |
| ATOM 5057 1HG LYS B 316 4.262 -8.734 16.889 1.00 0.00 H | |
| ATOM 5058 2HG LYS B 316 5.717 -9.734 16.777 1.00 0.00 H | |
| ATOM 5059 1HD LYS B 316 3.348 -10.482 18.520 1.00 0.00 H | |
| ATOM 5060 2HD LYS B 316 3.486 -10.977 16.827 1.00 0.00 H | |
| ATOM 5061 1HE LYS B 316 5.721 -12.007 17.390 1.00 0.00 H | |
| ATOM 5062 2HE LYS B 316 5.398 -11.653 19.089 1.00 0.00 H | |
| ATOM 5063 1HZ LYS B 316 4.775 -13.884 18.519 1.00 0.00 H | |
| ATOM 5064 2HZ LYS B 316 3.433 -13.022 18.940 1.00 0.00 H | |
| ATOM 5065 3HZ LYS B 316 3.736 -13.354 17.353 1.00 0.00 H | |
| ATOM 5066 N VAL B 317 5.528 -6.543 20.994 1.00 0.00 N | |
| ATOM 5067 CA VAL B 317 6.052 -6.043 22.258 1.00 0.00 C | |
| ATOM 5068 C VAL B 317 4.924 -5.636 23.231 1.00 0.00 C | |
| ATOM 5069 O VAL B 317 5.001 -5.920 24.428 1.00 0.00 O | |
| ATOM 5070 CB VAL B 317 7.014 -4.873 22.006 1.00 0.00 C | |
| ATOM 5071 CG1 VAL B 317 7.436 -4.241 23.315 1.00 0.00 C | |
| ATOM 5072 CG2 VAL B 317 8.212 -5.405 21.248 1.00 0.00 C | |
| ATOM 5073 H VAL B 317 5.639 -5.981 20.147 1.00 0.00 H | |
| ATOM 5074 HA VAL B 317 6.626 -6.845 22.723 1.00 0.00 H | |
| ATOM 5075 HB VAL B 317 6.518 -4.111 21.418 1.00 0.00 H | |
| ATOM 5076 1HG1 VAL B 317 8.116 -3.417 23.124 1.00 0.00 H | |
| ATOM 5077 2HG1 VAL B 317 6.552 -3.868 23.836 1.00 0.00 H | |
| ATOM 5078 3HG1 VAL B 317 7.936 -4.984 23.931 1.00 0.00 H | |
| ATOM 5079 1HG2 VAL B 317 8.901 -4.612 21.049 1.00 0.00 H | |
| ATOM 5080 2HG2 VAL B 317 8.707 -6.169 21.843 1.00 0.00 H | |
| ATOM 5081 3HG2 VAL B 317 7.882 -5.840 20.307 1.00 0.00 H | |
| ATOM 5082 N ILE B 318 3.894 -4.948 22.718 1.00 0.00 N | |
| ATOM 5083 CA ILE B 318 2.751 -4.496 23.532 1.00 0.00 C | |
| ATOM 5084 C ILE B 318 1.853 -5.614 24.097 1.00 0.00 C | |
| ATOM 5085 O ILE B 318 1.413 -5.517 25.246 1.00 0.00 O | |
| ATOM 5086 CB ILE B 318 1.873 -3.539 22.705 1.00 0.00 C | |
| ATOM 5087 CG1 ILE B 318 2.617 -2.227 22.439 1.00 0.00 C | |
| ATOM 5088 CG2 ILE B 318 0.557 -3.272 23.419 1.00 0.00 C | |
| ATOM 5089 CD1 ILE B 318 1.932 -1.329 21.436 1.00 0.00 C | |
| ATOM 5090 H ILE B 318 3.918 -4.723 21.723 1.00 0.00 H | |
| ATOM 5091 HA ILE B 318 3.158 -3.951 24.380 1.00 0.00 H | |
| ATOM 5092 HB ILE B 318 1.665 -3.985 21.733 1.00 0.00 H | |
| ATOM 5093 1HG1 ILE B 318 2.727 -1.676 23.372 1.00 0.00 H | |
| ATOM 5094 2HG1 ILE B 318 3.620 -2.446 22.070 1.00 0.00 H | |
| ATOM 5095 1HG2 ILE B 318 -0.051 -2.594 22.820 1.00 0.00 H | |
| ATOM 5096 2HG2 ILE B 318 0.023 -4.211 23.558 1.00 0.00 H | |
| ATOM 5097 3HG2 ILE B 318 0.756 -2.821 24.391 1.00 0.00 H | |
| ATOM 5098 1HD1 ILE B 318 2.518 -0.420 21.300 1.00 0.00 H | |
| ATOM 5099 2HD1 ILE B 318 1.843 -1.850 20.481 1.00 0.00 H | |
| ATOM 5100 3HD1 ILE B 318 0.939 -1.067 21.800 1.00 0.00 H | |
| ATOM 5101 N ASN B 319 1.520 -6.614 23.271 1.00 0.00 N | |
| ATOM 5102 CA ASN B 319 0.614 -7.704 23.664 1.00 0.00 C | |
| ATOM 5103 C ASN B 319 0.936 -8.395 24.986 1.00 0.00 C | |
| ATOM 5104 O ASN B 319 2.055 -8.875 25.169 1.00 0.00 O | |
| ATOM 5105 OXT ASN B 319 -0.027 -8.900 25.577 1.00 0.00 O | |
| ATOM 5106 CB ASN B 319 0.565 -8.741 22.557 1.00 0.00 C | |
| ATOM 5107 CG ASN B 319 -0.358 -8.348 21.437 1.00 0.00 C | |
| ATOM 5108 OD1 ASN B 319 -1.216 -7.472 21.602 1.00 0.00 O | |
| ATOM 5109 ND2 ASN B 319 -0.200 -8.978 20.301 1.00 0.00 N | |
| ATOM 5110 H ASN B 319 1.915 -6.613 22.329 1.00 0.00 H | |
| ATOM 5111 HA ASN B 319 -0.381 -7.272 23.771 1.00 0.00 H | |
| ATOM 5112 1HB ASN B 319 1.566 -8.889 22.152 1.00 0.00 H | |
| ATOM 5113 2HB ASN B 319 0.233 -9.695 22.967 1.00 0.00 H | |
| ATOM 5114 1HD2 ASN B 319 -0.786 -8.757 19.521 1.00 0.00 H | |
| ATOM 5115 2HD2 ASN B 319 0.507 -9.679 20.213 1.00 0.00 H | |
| TER | |
| ATOM 5117 N ASP C 320 -38.093 30.767 16.727 1.00 0.00 N | |
| ATOM 5118 CA ASP C 320 -38.001 29.998 15.492 1.00 0.00 C | |
| ATOM 5119 C ASP C 320 -36.654 29.297 15.378 1.00 0.00 C | |
| ATOM 5120 O ASP C 320 -35.604 29.936 15.442 1.00 0.00 O | |
| ATOM 5121 CB ASP C 320 -38.215 30.905 14.278 1.00 0.00 C | |
| ATOM 5122 CG ASP C 320 -38.262 30.136 12.964 1.00 0.00 C | |
| ATOM 5123 OD1 ASP C 320 -38.038 28.949 12.985 1.00 0.00 O | |
| ATOM 5124 OD2 ASP C 320 -38.522 30.743 11.953 1.00 0.00 O | |
| ATOM 5125 1H ASP C 320 -38.986 31.216 16.775 1.00 0.00 H | |
| ATOM 5126 2H ASP C 320 -37.986 30.156 17.510 1.00 0.00 H | |
| ATOM 5127 3H ASP C 320 -37.372 31.459 16.744 1.00 0.00 H | |
| ATOM 5128 HA ASP C 320 -38.782 29.237 15.499 1.00 0.00 H | |
| ATOM 5129 1HB ASP C 320 -39.149 31.455 14.394 1.00 0.00 H | |
| ATOM 5130 2HB ASP C 320 -37.409 31.638 14.224 1.00 0.00 H | |
| ATOM 5131 N GLU C 321 -36.690 27.979 15.209 1.00 0.00 N | |
| ATOM 5132 CA GLU C 321 -35.471 27.186 15.112 1.00 0.00 C | |
| ATOM 5133 C GLU C 321 -34.684 27.537 13.855 1.00 0.00 C | |
| ATOM 5134 O GLU C 321 -33.457 27.443 13.833 1.00 0.00 O | |
| ATOM 5135 CB GLU C 321 -35.805 25.692 15.117 1.00 0.00 C | |
| ATOM 5136 CG GLU C 321 -36.398 25.185 16.424 1.00 0.00 C | |
| ATOM 5137 CD GLU C 321 -35.487 25.396 17.600 1.00 0.00 C | |
| ATOM 5138 OE1 GLU C 321 -34.340 25.032 17.512 1.00 0.00 O | |
| ATOM 5139 OE2 GLU C 321 -35.940 25.923 18.590 1.00 0.00 O | |
| ATOM 5140 H GLU C 321 -37.585 27.517 15.147 1.00 0.00 H | |
| ATOM 5141 HA GLU C 321 -34.845 27.406 15.977 1.00 0.00 H | |
| ATOM 5142 1HB GLU C 321 -36.517 25.476 14.320 1.00 0.00 H | |
| ATOM 5143 2HB GLU C 321 -34.902 25.117 14.914 1.00 0.00 H | |
| ATOM 5144 1HG GLU C 321 -37.339 25.703 16.610 1.00 0.00 H | |
| ATOM 5145 2HG GLU C 321 -36.614 24.123 16.323 1.00 0.00 H | |
| ATOM 5146 N MET C 322 -35.398 27.941 12.810 1.00 0.00 N | |
| ATOM 5147 CA MET C 322 -34.764 28.358 11.566 1.00 0.00 C | |
| ATOM 5148 C MET C 322 -33.963 29.640 11.758 1.00 0.00 C | |
| ATOM 5149 O MET C 322 -32.885 29.801 11.187 1.00 0.00 O | |
| ATOM 5150 CB MET C 322 -35.816 28.545 10.475 1.00 0.00 C | |
| ATOM 5151 CG MET C 322 -36.447 27.251 9.980 1.00 0.00 C | |
| ATOM 5152 SD MET C 322 -37.502 27.499 8.538 1.00 0.00 S | |
| ATOM 5153 CE MET C 322 -38.927 28.279 9.292 1.00 0.00 C | |
| ATOM 5154 H MET C 322 -36.405 27.959 12.880 1.00 0.00 H | |
| ATOM 5155 HA MET C 322 -34.069 27.579 11.253 1.00 0.00 H | |
| ATOM 5156 1HB MET C 322 -36.615 29.185 10.846 1.00 0.00 H | |
| ATOM 5157 2HB MET C 322 -35.367 29.047 9.617 1.00 0.00 H | |
| ATOM 5158 1HG MET C 322 -35.663 26.542 9.716 1.00 0.00 H | |
| ATOM 5159 2HG MET C 322 -37.049 26.812 10.776 1.00 0.00 H | |
| ATOM 5160 1HE MET C 322 -39.671 28.496 8.525 1.00 0.00 H | |
| ATOM 5161 2HE MET C 322 -39.357 27.610 10.038 1.00 0.00 H | |
| ATOM 5162 3HE MET C 322 -38.620 29.209 9.772 1.00 0.00 H | |
| ATOM 5163 N LYS C 323 -34.496 30.548 12.568 1.00 0.00 N | |
| ATOM 5164 CA LYS C 323 -33.795 31.783 12.902 1.00 0.00 C | |
| ATOM 5165 C LYS C 323 -32.554 31.502 13.739 1.00 0.00 C | |
| ATOM 5166 O LYS C 323 -31.529 32.168 13.589 1.00 0.00 O | |
| ATOM 5167 CB LYS C 323 -34.725 32.743 13.646 1.00 0.00 C | |
| ATOM 5168 CG LYS C 323 -34.160 34.144 13.837 1.00 0.00 C | |
| ATOM 5169 CD LYS C 323 -33.348 34.242 15.120 1.00 0.00 C | |
| ATOM 5170 CE LYS C 323 -32.881 35.668 15.373 1.00 0.00 C | |
| ATOM 5171 NZ LYS C 323 -32.034 35.769 16.592 1.00 0.00 N | |
| ATOM 5172 H LYS C 323 -35.412 30.381 12.960 1.00 0.00 H | |
| ATOM 5173 HA LYS C 323 -33.481 32.263 11.976 1.00 0.00 H | |
| ATOM 5174 1HB LYS C 323 -35.666 32.833 13.103 1.00 0.00 H | |
| ATOM 5175 2HB LYS C 323 -34.954 32.337 14.632 1.00 0.00 H | |
| ATOM 5176 1HG LYS C 323 -33.519 34.397 12.992 1.00 0.00 H | |
| ATOM 5177 2HG LYS C 323 -34.977 34.863 13.879 1.00 0.00 H | |
| ATOM 5178 1HD LYS C 323 -33.957 33.913 15.963 1.00 0.00 H | |
| ATOM 5179 2HD LYS C 323 -32.476 33.592 15.050 1.00 0.00 H | |
| ATOM 5180 1HE LYS C 323 -32.308 36.021 14.517 1.00 0.00 H | |
| ATOM 5181 2HE LYS C 323 -33.748 36.318 15.495 1.00 0.00 H | |
| ATOM 5182 1HZ LYS C 323 -31.746 36.728 16.725 1.00 0.00 H | |
| ATOM 5183 2HZ LYS C 323 -32.562 35.462 17.397 1.00 0.00 H | |
| ATOM 5184 3HZ LYS C 323 -31.217 35.185 16.484 1.00 0.00 H | |
| ATOM 5185 N LYS C 324 -32.652 30.511 14.619 1.00 0.00 N | |
| ATOM 5186 CA LYS C 324 -31.516 30.093 15.431 1.00 0.00 C | |
| ATOM 5187 C LYS C 324 -30.377 29.577 14.561 1.00 0.00 C | |
| ATOM 5188 O LYS C 324 -29.216 29.925 14.774 1.00 0.00 O | |
| ATOM 5189 CB LYS C 324 -31.941 29.020 16.434 1.00 0.00 C | |
| ATOM 5190 CG LYS C 324 -32.831 29.528 17.561 1.00 0.00 C | |
| ATOM 5191 CD LYS C 324 -33.225 28.402 18.504 1.00 0.00 C | |
| ATOM 5192 CE LYS C 324 -34.215 28.881 19.556 1.00 0.00 C | |
| ATOM 5193 NZ LYS C 324 -34.675 27.771 20.434 1.00 0.00 N | |
| ATOM 5194 H LYS C 324 -33.537 30.035 14.728 1.00 0.00 H | |
| ATOM 5195 HA LYS C 324 -31.150 30.958 15.983 1.00 0.00 H | |
| ATOM 5196 1HB LYS C 324 -32.481 28.228 15.913 1.00 0.00 H | |
| ATOM 5197 2HB LYS C 324 -31.056 28.571 16.883 1.00 0.00 H | |
| ATOM 5198 1HG LYS C 324 -32.300 30.295 18.127 1.00 0.00 H | |
| ATOM 5199 2HG LYS C 324 -33.732 29.971 17.141 1.00 0.00 H | |
| ATOM 5200 1HD LYS C 324 -33.678 27.590 17.933 1.00 0.00 H | |
| ATOM 5201 2HD LYS C 324 -32.336 28.018 19.006 1.00 0.00 H | |
| ATOM 5202 1HE LYS C 324 -33.748 29.647 20.174 1.00 0.00 H | |
| ATOM 5203 2HE LYS C 324 -35.083 29.321 19.064 1.00 0.00 H | |
| ATOM 5204 1HZ LYS C 324 -35.329 28.130 21.115 1.00 0.00 H | |
| ATOM 5205 2HZ LYS C 324 -35.126 27.062 19.874 1.00 0.00 H | |
| ATOM 5206 3HZ LYS C 324 -33.880 27.367 20.911 1.00 0.00 H | |
| ATOM 5207 N VAL C 325 -30.717 28.747 13.582 1.00 0.00 N | |
| ATOM 5208 CA VAL C 325 -29.733 28.237 12.634 1.00 0.00 C | |
| ATOM 5209 C VAL C 325 -29.140 29.364 11.796 1.00 0.00 C | |
| ATOM 5210 O VAL C 325 -27.924 29.456 11.635 1.00 0.00 O | |
| ATOM 5211 CB VAL C 325 -30.377 27.195 11.702 1.00 0.00 C | |
| ATOM 5212 CG1 VAL C 325 -29.403 26.781 10.610 1.00 0.00 C | |
| ATOM 5213 CG2 VAL C 325 -30.827 25.986 12.510 1.00 0.00 C | |
| ATOM 5214 H VAL C 325 -31.681 28.460 13.492 1.00 0.00 H | |
| ATOM 5215 HA VAL C 325 -28.922 27.780 13.200 1.00 0.00 H | |
| ATOM 5216 HB VAL C 325 -31.240 27.644 11.210 1.00 0.00 H | |
| ATOM 5217 1HG1 VAL C 325 -29.875 26.044 9.960 1.00 0.00 H | |
| ATOM 5218 2HG1 VAL C 325 -29.122 27.655 10.022 1.00 0.00 H | |
| ATOM 5219 3HG1 VAL C 325 -28.513 26.346 11.062 1.00 0.00 H | |
| ATOM 5220 1HG2 VAL C 325 -31.284 25.254 11.845 1.00 0.00 H | |
| ATOM 5221 2HG2 VAL C 325 -29.966 25.540 13.006 1.00 0.00 H | |
| ATOM 5222 3HG2 VAL C 325 -31.555 26.299 13.258 1.00 0.00 H | |
| ATOM 5223 N MET C 326 -30.008 30.220 11.267 1.00 0.00 N | |
| ATOM 5224 CA MET C 326 -29.571 31.352 10.459 1.00 0.00 C | |
| ATOM 5225 C MET C 326 -28.640 32.265 11.246 1.00 0.00 C | |
| ATOM 5226 O MET C 326 -27.598 32.687 10.745 1.00 0.00 O | |
| ATOM 5227 CB MET C 326 -30.780 32.135 9.950 1.00 0.00 C | |
| ATOM 5228 CG MET C 326 -30.446 33.503 9.372 1.00 0.00 C | |
| ATOM 5229 SD MET C 326 -29.345 33.405 7.946 1.00 0.00 S | |
| ATOM 5230 CE MET C 326 -30.499 32.938 6.659 1.00 0.00 C | |
| ATOM 5231 H MET C 326 -30.995 30.084 11.429 1.00 0.00 H | |
| ATOM 5232 HA MET C 326 -29.015 30.964 9.606 1.00 0.00 H | |
| ATOM 5233 1HB MET C 326 -31.286 31.559 9.176 1.00 0.00 H | |
| ATOM 5234 2HB MET C 326 -31.489 32.281 10.766 1.00 0.00 H | |
| ATOM 5235 1HG MET C 326 -31.365 34.001 9.064 1.00 0.00 H | |
| ATOM 5236 2HG MET C 326 -29.967 34.114 10.136 1.00 0.00 H | |
| ATOM 5237 1HE MET C 326 -29.967 32.838 5.712 1.00 0.00 H | |
| ATOM 5238 2HE MET C 326 -30.966 31.986 6.916 1.00 0.00 H | |
| ATOM 5239 3HE MET C 326 -31.268 33.705 6.564 1.00 0.00 H | |
| ATOM 5240 N GLU C 327 -29.023 32.568 12.482 1.00 0.00 N | |
| ATOM 5241 CA GLU C 327 -28.248 33.469 13.326 1.00 0.00 C | |
| ATOM 5242 C GLU C 327 -26.836 32.941 13.544 1.00 0.00 C | |
| ATOM 5243 O GLU C 327 -25.857 33.666 13.366 1.00 0.00 O | |
| ATOM 5244 CB GLU C 327 -28.943 33.666 14.675 1.00 0.00 C | |
| ATOM 5245 CG GLU C 327 -28.226 34.622 15.618 1.00 0.00 C | |
| ATOM 5246 CD GLU C 327 -28.948 34.807 16.924 1.00 0.00 C | |
| ATOM 5247 OE1 GLU C 327 -29.993 34.226 17.091 1.00 0.00 O | |
| ATOM 5248 OE2 GLU C 327 -28.453 35.530 17.756 1.00 0.00 O | |
| ATOM 5249 H GLU C 327 -29.873 32.163 12.847 1.00 0.00 H | |
| ATOM 5250 HA GLU C 327 -28.174 34.435 12.824 1.00 0.00 H | |
| ATOM 5251 1HB GLU C 327 -29.951 34.050 14.512 1.00 0.00 H | |
| ATOM 5252 2HB GLU C 327 -29.036 32.705 15.180 1.00 0.00 H | |
| ATOM 5253 1HG GLU C 327 -27.227 34.237 15.819 1.00 0.00 H | |
| ATOM 5254 2HG GLU C 327 -28.121 35.589 15.127 1.00 0.00 H | |
| ATOM 5255 N ALA C 328 -26.738 31.674 13.933 1.00 0.00 N | |
| ATOM 5256 CA ALA C 328 -25.445 31.048 14.182 1.00 0.00 C | |
| ATOM 5257 C ALA C 328 -24.553 31.116 12.948 1.00 0.00 C | |
| ATOM 5258 O ALA C 328 -23.368 31.437 13.044 1.00 0.00 O | |
| ATOM 5259 CB ALA C 328 -25.632 29.603 14.619 1.00 0.00 C | |
| ATOM 5260 H ALA C 328 -27.579 31.131 14.059 1.00 0.00 H | |
| ATOM 5261 HA ALA C 328 -24.950 31.598 14.982 1.00 0.00 H | |
| ATOM 5262 1HB ALA C 328 -24.657 29.149 14.802 1.00 0.00 H | |
| ATOM 5263 2HB ALA C 328 -26.222 29.573 15.535 1.00 0.00 H | |
| ATOM 5264 3HB ALA C 328 -26.149 29.049 13.838 1.00 0.00 H | |
| ATOM 5265 N LEU C 329 -25.129 30.811 11.792 1.00 0.00 N | |
| ATOM 5266 CA LEU C 329 -24.396 30.865 10.532 1.00 0.00 C | |
| ATOM 5267 C LEU C 329 -24.062 32.302 10.149 1.00 0.00 C | |
| ATOM 5268 O LEU C 329 -22.991 32.578 9.609 1.00 0.00 O | |
| ATOM 5269 CB LEU C 329 -25.216 30.209 9.414 1.00 0.00 C | |
| ATOM 5270 CG LEU C 329 -25.413 28.692 9.536 1.00 0.00 C | |
| ATOM 5271 CD1 LEU C 329 -26.452 28.232 8.522 1.00 0.00 C | |
| ATOM 5272 CD2 LEU C 329 -24.083 27.987 9.315 1.00 0.00 C | |
| ATOM 5273 H LEU C 329 -26.101 30.537 11.782 1.00 0.00 H | |
| ATOM 5274 HA LEU C 329 -23.460 30.317 10.653 1.00 0.00 H | |
| ATOM 5275 1HB LEU C 329 -26.201 30.670 9.389 1.00 0.00 H | |
| ATOM 5276 2HB LEU C 329 -24.722 30.403 8.461 1.00 0.00 H | |
| ATOM 5277 HG LEU C 329 -25.790 28.454 10.531 1.00 0.00 H | |
| ATOM 5278 1HD1 LEU C 329 -26.592 27.154 8.609 1.00 0.00 H | |
| ATOM 5279 2HD1 LEU C 329 -27.398 28.737 8.716 1.00 0.00 H | |
| ATOM 5280 3HD1 LEU C 329 -26.110 28.473 7.516 1.00 0.00 H | |
| ATOM 5281 1HD2 LEU C 329 -24.224 26.910 9.403 1.00 0.00 H | |
| ATOM 5282 2HD2 LEU C 329 -23.706 28.224 8.320 1.00 0.00 H | |
| ATOM 5283 3HD2 LEU C 329 -23.365 28.322 10.064 1.00 0.00 H | |
| ATOM 5284 N LYS C 330 -24.986 33.214 10.433 1.00 0.00 N | |
| ATOM 5285 CA LYS C 330 -24.781 34.628 10.143 1.00 0.00 C | |
| ATOM 5286 C LYS C 330 -23.603 35.187 10.929 1.00 0.00 C | |
| ATOM 5287 O LYS C 330 -22.834 36.001 10.420 1.00 0.00 O | |
| ATOM 5288 CB LYS C 330 -26.047 35.428 10.454 1.00 0.00 C | |
| ATOM 5289 CG LYS C 330 -26.171 36.735 9.683 1.00 0.00 C | |
| ATOM 5290 CD LYS C 330 -25.889 37.933 10.577 1.00 0.00 C | |
| ATOM 5291 CE LYS C 330 -26.147 39.243 9.847 1.00 0.00 C | |
| ATOM 5292 NZ LYS C 330 -25.847 40.424 10.701 1.00 0.00 N | |
| ATOM 5293 H LYS C 330 -25.854 32.919 10.860 1.00 0.00 H | |
| ATOM 5294 HA LYS C 330 -24.554 34.733 9.081 1.00 0.00 H | |
| ATOM 5295 1HB LYS C 330 -26.925 34.822 10.228 1.00 0.00 H | |
| ATOM 5296 2HB LYS C 330 -26.077 35.663 11.518 1.00 0.00 H | |
| ATOM 5297 1HG LYS C 330 -25.463 36.737 8.853 1.00 0.00 H | |
| ATOM 5298 2HG LYS C 330 -27.178 36.824 9.277 1.00 0.00 H | |
| ATOM 5299 1HD LYS C 330 -26.528 37.887 11.460 1.00 0.00 H | |
| ATOM 5300 2HD LYS C 330 -24.849 37.908 10.902 1.00 0.00 H | |
| ATOM 5301 1HE LYS C 330 -25.526 39.289 8.953 1.00 0.00 H | |
| ATOM 5302 2HE LYS C 330 -27.191 39.289 9.540 1.00 0.00 H | |
| ATOM 5303 1HZ LYS C 330 -26.030 41.271 10.181 1.00 0.00 H | |
| ATOM 5304 2HZ LYS C 330 -26.430 40.402 11.525 1.00 0.00 H | |
| ATOM 5305 3HZ LYS C 330 -24.875 40.403 10.976 1.00 0.00 H | |
| ATOM 5306 N LYS C 331 -23.467 34.743 12.174 1.00 0.00 N | |
| ATOM 5307 CA LYS C 331 -22.315 35.105 12.995 1.00 0.00 C | |
| ATOM 5308 C LYS C 331 -21.020 34.586 12.385 1.00 0.00 C | |
| ATOM 5309 O LYS C 331 -20.000 35.277 12.389 1.00 0.00 O | |
| ATOM 5310 CB LYS C 331 -22.478 34.566 14.417 1.00 0.00 C | |
| ATOM 5311 CG LYS C 331 -23.625 35.193 15.200 1.00 0.00 C | |
| ATOM 5312 CD LYS C 331 -23.524 36.711 15.206 1.00 0.00 C | |
| ATOM 5313 CE LYS C 331 -22.268 37.181 15.925 1.00 0.00 C | |
| ATOM 5314 NZ LYS C 331 -22.195 38.665 16.005 1.00 0.00 N | |
| ATOM 5315 H LYS C 331 -24.176 34.140 12.563 1.00 0.00 H | |
| ATOM 5316 HA LYS C 331 -22.252 36.192 13.040 1.00 0.00 H | |
| ATOM 5317 1HB LYS C 331 -22.647 33.489 14.381 1.00 0.00 H | |
| ATOM 5318 2HB LYS C 331 -21.559 34.734 14.978 1.00 0.00 H | |
| ATOM 5319 1HG LYS C 331 -24.575 34.902 14.750 1.00 0.00 H | |
| ATOM 5320 2HG LYS C 331 -23.604 34.832 16.227 1.00 0.00 H | |
| ATOM 5321 1HD LYS C 331 -23.504 37.079 14.179 1.00 0.00 H | |
| ATOM 5322 2HD LYS C 331 -24.396 37.131 15.707 1.00 0.00 H | |
| ATOM 5323 1HE LYS C 331 -22.254 36.774 16.935 1.00 0.00 H | |
| ATOM 5324 2HE LYS C 331 -21.388 36.814 15.397 1.00 0.00 H | |
| ATOM 5325 1HZ LYS C 331 -21.349 38.935 16.487 1.00 0.00 H | |
| ATOM 5326 2HZ LYS C 331 -22.188 39.053 15.071 1.00 0.00 H | |
| ATOM 5327 3HZ LYS C 331 -22.996 39.016 16.509 1.00 0.00 H | |
| ATOM 5328 N ALA C 332 -21.065 33.364 11.862 1.00 0.00 N | |
| ATOM 5329 CA ALA C 332 -19.919 32.785 11.174 1.00 0.00 C | |
| ATOM 5330 C ALA C 332 -19.556 33.589 9.932 1.00 0.00 C | |
| ATOM 5331 O ALA C 332 -18.379 33.776 9.624 1.00 0.00 O | |
| ATOM 5332 CB ALA C 332 -20.204 31.337 10.801 1.00 0.00 C | |
| ATOM 5333 H ALA C 332 -21.915 32.826 11.944 1.00 0.00 H | |
| ATOM 5334 HA ALA C 332 -19.067 32.813 11.851 1.00 0.00 H | |
| ATOM 5335 1HB ALA C 332 -19.339 30.916 10.286 1.00 0.00 H | |
| ATOM 5336 2HB ALA C 332 -20.405 30.761 11.703 1.00 0.00 H | |
| ATOM 5337 3HB ALA C 332 -21.071 31.294 10.143 1.00 0.00 H | |
| ATOM 5338 N VAL C 333 -20.573 34.064 9.222 1.00 0.00 N | |
| ATOM 5339 CA VAL C 333 -20.365 34.935 8.073 1.00 0.00 C | |
| ATOM 5340 C VAL C 333 -19.637 36.213 8.474 1.00 0.00 C | |
| ATOM 5341 O VAL C 333 -18.693 36.636 7.807 1.00 0.00 O | |
| ATOM 5342 CB VAL C 333 -21.715 35.297 7.427 1.00 0.00 C | |
| ATOM 5343 CG1 VAL C 333 -21.536 36.410 6.405 1.00 0.00 C | |
| ATOM 5344 CG2 VAL C 333 -22.327 34.064 6.780 1.00 0.00 C | |
| ATOM 5345 H VAL C 333 -21.516 33.815 9.486 1.00 0.00 H | |
| ATOM 5346 HA VAL C 333 -19.758 34.403 7.340 1.00 0.00 H | |
| ATOM 5347 HB VAL C 333 -22.387 35.675 8.198 1.00 0.00 H | |
| ATOM 5348 1HG1 VAL C 333 -22.500 36.653 5.958 1.00 0.00 H | |
| ATOM 5349 2HG1 VAL C 333 -21.131 37.294 6.897 1.00 0.00 H | |
| ATOM 5350 3HG1 VAL C 333 -20.849 36.080 5.625 1.00 0.00 H | |
| ATOM 5351 1HG2 VAL C 333 -23.282 34.327 6.326 1.00 0.00 H | |
| ATOM 5352 2HG2 VAL C 333 -21.653 33.683 6.013 1.00 0.00 H | |
| ATOM 5353 3HG2 VAL C 333 -22.485 33.296 7.538 1.00 0.00 H | |
| ATOM 5354 N GLU C 334 -20.083 36.822 9.567 1.00 0.00 N | |
| ATOM 5355 CA GLU C 334 -19.466 38.044 10.068 1.00 0.00 C | |
| ATOM 5356 C GLU C 334 -18.016 37.805 10.469 1.00 0.00 C | |
| ATOM 5357 O GLU C 334 -17.144 38.634 10.207 1.00 0.00 O | |
| ATOM 5358 CB GLU C 334 -20.252 38.588 11.263 1.00 0.00 C | |
| ATOM 5359 CG GLU C 334 -21.610 39.178 10.906 1.00 0.00 C | |
| ATOM 5360 CD GLU C 334 -22.377 39.648 12.111 1.00 0.00 C | |
| ATOM 5361 OE1 GLU C 334 -21.930 39.411 13.207 1.00 0.00 O | |
| ATOM 5362 OE2 GLU C 334 -23.412 40.247 11.934 1.00 0.00 O | |
| ATOM 5363 H GLU C 334 -20.869 36.428 10.065 1.00 0.00 H | |
| ATOM 5364 HA GLU C 334 -19.472 38.787 9.270 1.00 0.00 H | |
| ATOM 5365 1HB GLU C 334 -20.416 37.788 11.986 1.00 0.00 H | |
| ATOM 5366 2HB GLU C 334 -19.670 39.363 11.760 1.00 0.00 H | |
| ATOM 5367 1HG GLU C 334 -21.460 40.022 10.232 1.00 0.00 H | |
| ATOM 5368 2HG GLU C 334 -22.194 38.426 10.380 1.00 0.00 H | |
| ATOM 5369 N LEU C 335 -17.764 36.667 11.108 1.00 0.00 N | |
| ATOM 5370 CA LEU C 335 -16.414 36.305 11.526 1.00 0.00 C | |
| ATOM 5371 C LEU C 335 -15.513 36.059 10.325 1.00 0.00 C | |
| ATOM 5372 O LEU C 335 -14.345 36.451 10.322 1.00 0.00 O | |
| ATOM 5373 CB LEU C 335 -16.451 35.054 12.413 1.00 0.00 C | |
| ATOM 5374 CG LEU C 335 -17.035 35.250 13.818 1.00 0.00 C | |
| ATOM 5375 CD1 LEU C 335 -17.291 33.891 14.455 1.00 0.00 C | |
| ATOM 5376 CD2 LEU C 335 -16.072 36.075 14.657 1.00 0.00 C | |
| ATOM 5377 H LEU C 335 -18.526 36.036 11.307 1.00 0.00 H | |
| ATOM 5378 HA LEU C 335 -16.000 37.132 12.104 1.00 0.00 H | |
| ATOM 5379 1HB LEU C 335 -17.044 34.291 11.911 1.00 0.00 H | |
| ATOM 5380 2HB LEU C 335 -15.435 34.678 12.525 1.00 0.00 H | |
| ATOM 5381 HG LEU C 335 -17.991 35.769 13.746 1.00 0.00 H | |
| ATOM 5382 1HD1 LEU C 335 -17.705 34.031 15.455 1.00 0.00 H | |
| ATOM 5383 2HD1 LEU C 335 -17.998 33.330 13.845 1.00 0.00 H | |
| ATOM 5384 3HD1 LEU C 335 -16.354 33.341 14.526 1.00 0.00 H | |
| ATOM 5385 1HD2 LEU C 335 -16.487 36.216 15.655 1.00 0.00 H | |
| ATOM 5386 2HD2 LEU C 335 -15.115 35.556 14.731 1.00 0.00 H | |
| ATOM 5387 3HD2 LEU C 335 -15.920 37.048 14.187 1.00 0.00 H | |
| ATOM 5388 N ALA C 336 -16.059 35.404 9.306 1.00 0.00 N | |
| ATOM 5389 CA ALA C 336 -15.329 35.172 8.064 1.00 0.00 C | |
| ATOM 5390 C ALA C 336 -14.970 36.486 7.381 1.00 0.00 C | |
| ATOM 5391 O ALA C 336 -13.882 36.629 6.825 1.00 0.00 O | |
| ATOM 5392 CB ALA C 336 -16.145 34.294 7.126 1.00 0.00 C | |
| ATOM 5393 H ALA C 336 -17.004 35.060 9.392 1.00 0.00 H | |
| ATOM 5394 HA ALA C 336 -14.399 34.658 8.310 1.00 0.00 H | |
| ATOM 5395 1HB ALA C 336 -15.586 34.129 6.204 1.00 0.00 H | |
| ATOM 5396 2HB ALA C 336 -16.343 33.336 7.606 1.00 0.00 H | |
| ATOM 5397 3HB ALA C 336 -17.088 34.787 6.897 1.00 0.00 H | |
| ATOM 5398 N LYS C 337 -15.892 37.441 7.429 1.00 0.00 N | |
| ATOM 5399 CA LYS C 337 -15.625 38.787 6.934 1.00 0.00 C | |
| ATOM 5400 C LYS C 337 -14.519 39.460 7.736 1.00 0.00 C | |
| ATOM 5401 O LYS C 337 -13.658 40.138 7.177 1.00 0.00 O | |
| ATOM 5402 CB LYS C 337 -16.896 39.636 6.977 1.00 0.00 C | |
| ATOM 5403 CG LYS C 337 -16.726 41.052 6.443 1.00 0.00 C | |
| ATOM 5404 CD LYS C 337 -16.428 41.047 4.951 1.00 0.00 C | |
| ATOM 5405 CE LYS C 337 -16.359 42.462 4.395 1.00 0.00 C | |
| ATOM 5406 NZ LYS C 337 -16.032 42.474 2.943 1.00 0.00 N | |
| ATOM 5407 H LYS C 337 -16.800 37.231 7.816 1.00 0.00 H | |
| ATOM 5408 HA LYS C 337 -15.290 38.716 5.899 1.00 0.00 H | |
| ATOM 5409 1HB LYS C 337 -17.679 39.150 6.394 1.00 0.00 H | |
| ATOM 5410 2HB LYS C 337 -17.252 39.707 8.006 1.00 0.00 H | |
| ATOM 5411 1HG LYS C 337 -17.640 41.620 6.620 1.00 0.00 H | |
| ATOM 5412 2HG LYS C 337 -15.906 41.542 6.967 1.00 0.00 H | |
| ATOM 5413 1HD LYS C 337 -15.474 40.548 4.772 1.00 0.00 H | |
| ATOM 5414 2HD LYS C 337 -17.209 40.498 4.425 1.00 0.00 H | |
| ATOM 5415 1HE LYS C 337 -17.317 42.958 4.543 1.00 0.00 H | |
| ATOM 5416 2HE LYS C 337 -15.596 43.026 4.930 1.00 0.00 H | |
| ATOM 5417 1HZ LYS C 337 -15.996 43.428 2.614 1.00 0.00 H | |
| ATOM 5418 2HZ LYS C 337 -15.136 42.032 2.795 1.00 0.00 H | |
| ATOM 5419 3HZ LYS C 337 -16.743 41.969 2.433 1.00 0.00 H | |
| ATOM 5420 N LYS C 338 -14.546 39.266 9.050 1.00 0.00 N | |
| ATOM 5421 CA LYS C 338 -13.503 39.790 9.925 1.00 0.00 C | |
| ATOM 5422 C LYS C 338 -12.166 39.112 9.655 1.00 0.00 C | |
| ATOM 5423 O LYS C 338 -11.106 39.675 9.929 1.00 0.00 O | |
| ATOM 5424 CB LYS C 338 -13.895 39.613 11.393 1.00 0.00 C | |
| ATOM 5425 CG LYS C 338 -15.000 40.548 11.866 1.00 0.00 C | |
| ATOM 5426 CD LYS C 338 -15.335 40.311 13.331 1.00 0.00 C | |
| ATOM 5427 CE LYS C 338 -16.431 41.253 13.808 1.00 0.00 C | |
| ATOM 5428 NZ LYS C 338 -16.785 41.017 15.234 1.00 0.00 N | |
| ATOM 5429 H LYS C 338 -15.310 38.741 9.455 1.00 0.00 H | |
| ATOM 5430 HA LYS C 338 -13.384 40.855 9.721 1.00 0.00 H | |
| ATOM 5431 1HB LYS C 338 -14.230 38.588 11.559 1.00 0.00 H | |
| ATOM 5432 2HB LYS C 338 -13.023 39.779 12.025 1.00 0.00 H | |
| ATOM 5433 1HG LYS C 338 -14.681 41.583 11.737 1.00 0.00 H | |
| ATOM 5434 2HG LYS C 338 -15.896 40.386 11.266 1.00 0.00 H | |
| ATOM 5435 1HD LYS C 338 -15.668 39.281 13.466 1.00 0.00 H | |
| ATOM 5436 2HD LYS C 338 -14.444 40.469 13.938 1.00 0.00 H | |
| ATOM 5437 1HE LYS C 338 -16.099 42.284 13.695 1.00 0.00 H | |
| ATOM 5438 2HE LYS C 338 -17.323 41.113 13.198 1.00 0.00 H | |
| ATOM 5439 1HZ LYS C 338 -17.514 41.659 15.511 1.00 0.00 H | |
| ATOM 5440 2HZ LYS C 338 -17.113 40.067 15.347 1.00 0.00 H | |
| ATOM 5441 3HZ LYS C 338 -15.971 41.162 15.813 1.00 0.00 H | |
| ATOM 5442 N ASN C 339 -12.222 37.899 9.116 1.00 0.00 N | |
| ATOM 5443 CA ASN C 339 -11.016 37.171 8.738 1.00 0.00 C | |
| ATOM 5444 C ASN C 339 -10.611 37.485 7.304 1.00 0.00 C | |
| ATOM 5445 O ASN C 339 -9.698 36.866 6.758 1.00 0.00 O | |
| ATOM 5446 CB ASN C 339 -11.211 35.678 8.922 1.00 0.00 C | |
| ATOM 5447 CG ASN C 339 -11.385 35.291 10.364 1.00 0.00 C | |
| ATOM 5448 OD1 ASN C 339 -10.883 35.971 11.267 1.00 0.00 O | |
| ATOM 5449 ND2 ASN C 339 -12.087 34.211 10.599 1.00 0.00 N | |
| ATOM 5450 H ASN C 339 -13.124 37.468 8.965 1.00 0.00 H | |
| ATOM 5451 HA ASN C 339 -10.199 37.497 9.384 1.00 0.00 H | |
| ATOM 5452 1HB ASN C 339 -12.091 35.353 8.363 1.00 0.00 H | |
| ATOM 5453 2HB ASN C 339 -10.351 35.145 8.516 1.00 0.00 H | |
| ATOM 5454 1HD2 ASN C 339 -12.235 33.906 11.540 1.00 0.00 H | |
| ATOM 5455 2HD2 ASN C 339 -12.475 33.693 9.839 1.00 0.00 H | |
| ATOM 5456 N ASN C 340 -11.294 38.450 6.698 1.00 0.00 N | |
| ATOM 5457 CA ASN C 340 -10.942 38.916 5.363 1.00 0.00 C | |
| ATOM 5458 C ASN C 340 -11.094 37.805 4.332 1.00 0.00 C | |
| ATOM 5459 O ASN C 340 -10.275 37.672 3.422 1.00 0.00 O | |
| ATOM 5460 CB ASN C 340 -9.528 39.469 5.347 1.00 0.00 C | |
| ATOM 5461 CG ASN C 340 -9.360 40.651 6.260 1.00 0.00 C | |
| ATOM 5462 OD1 ASN C 340 -10.218 41.540 6.310 1.00 0.00 O | |
| ATOM 5463 ND2 ASN C 340 -8.270 40.680 6.983 1.00 0.00 N | |
| ATOM 5464 H ASN C 340 -12.079 38.871 7.176 1.00 0.00 H | |
| ATOM 5465 HA ASN C 340 -11.631 39.714 5.082 1.00 0.00 H | |
| ATOM 5466 1HB ASN C 340 -8.828 38.690 5.649 1.00 0.00 H | |
| ATOM 5467 2HB ASN C 340 -9.266 39.769 4.330 1.00 0.00 H | |
| ATOM 5468 1HD2 ASN C 340 -8.104 41.444 7.609 1.00 0.00 H | |
| ATOM 5469 2HD2 ASN C 340 -7.601 39.940 6.910 1.00 0.00 H | |
| ATOM 5470 N ASP C 341 -12.146 37.006 4.481 1.00 0.00 N | |
| ATOM 5471 CA ASP C 341 -12.452 35.956 3.518 1.00 0.00 C | |
| ATOM 5472 C ASP C 341 -13.920 35.990 3.115 1.00 0.00 C | |
| ATOM 5473 O ASP C 341 -14.763 35.352 3.748 1.00 0.00 O | |
| ATOM 5474 CB ASP C 341 -12.107 34.581 4.095 1.00 0.00 C | |
| ATOM 5475 CG ASP C 341 -12.240 33.459 3.074 1.00 0.00 C | |
| ATOM 5476 OD1 ASP C 341 -13.070 33.570 2.204 1.00 0.00 O | |
| ATOM 5477 OD2 ASP C 341 -11.509 32.503 3.175 1.00 0.00 O | |
| ATOM 5478 H ASP C 341 -12.749 37.132 5.282 1.00 0.00 H | |
| ATOM 5479 HA ASP C 341 -11.850 36.120 2.624 1.00 0.00 H | |
| ATOM 5480 1HB ASP C 341 -11.083 34.591 4.472 1.00 0.00 H | |
| ATOM 5481 2HB ASP C 341 -12.763 34.365 4.939 1.00 0.00 H | |
| ATOM 5482 N ASP C 342 -14.224 36.737 2.059 1.00 0.00 N | |
| ATOM 5483 CA ASP C 342 -15.605 36.966 1.653 1.00 0.00 C | |
| ATOM 5484 C ASP C 342 -16.176 35.747 0.938 1.00 0.00 C | |
| ATOM 5485 O ASP C 342 -17.393 35.591 0.833 1.00 0.00 O | |
| ATOM 5486 CB ASP C 342 -15.700 38.192 0.742 1.00 0.00 C | |
| ATOM 5487 CG ASP C 342 -15.415 39.497 1.473 1.00 0.00 C | |
| ATOM 5488 OD1 ASP C 342 -16.247 39.919 2.241 1.00 0.00 O | |
| ATOM 5489 OD2 ASP C 342 -14.369 40.060 1.255 1.00 0.00 O | |
| ATOM 5490 H ASP C 342 -13.477 37.159 1.526 1.00 0.00 H | |
| ATOM 5491 HA ASP C 342 -16.203 37.148 2.545 1.00 0.00 H | |
| ATOM 5492 1HB ASP C 342 -14.991 38.091 -0.080 1.00 0.00 H | |
| ATOM 5493 2HB ASP C 342 -16.699 38.246 0.307 1.00 0.00 H | |
| ATOM 5494 N GLU C 343 -15.291 34.886 0.446 1.00 0.00 N | |
| ATOM 5495 CA GLU C 343 -15.704 33.706 -0.303 1.00 0.00 C | |
| ATOM 5496 C GLU C 343 -16.343 32.669 0.613 1.00 0.00 C | |
| ATOM 5497 O GLU C 343 -17.395 32.114 0.298 1.00 0.00 O | |
| ATOM 5498 CB GLU C 343 -14.509 33.090 -1.032 1.00 0.00 C | |
| ATOM 5499 CG GLU C 343 -14.835 31.833 -1.825 1.00 0.00 C | |
| ATOM 5500 CD GLU C 343 -15.838 32.075 -2.918 1.00 0.00 C | |
| ATOM 5501 OE1 GLU C 343 -16.115 33.214 -3.203 1.00 0.00 O | |
| ATOM 5502 OE2 GLU C 343 -16.327 31.116 -3.470 1.00 0.00 O | |
| ATOM 5503 H GLU C 343 -14.306 35.054 0.596 1.00 0.00 H | |
| ATOM 5504 HA GLU C 343 -16.447 34.008 -1.042 1.00 0.00 H | |
| ATOM 5505 1HB GLU C 343 -14.089 33.822 -1.724 1.00 0.00 H | |
| ATOM 5506 2HB GLU C 343 -13.732 32.839 -0.309 1.00 0.00 H | |
| ATOM 5507 1HG GLU C 343 -13.918 31.447 -2.267 1.00 0.00 H | |
| ATOM 5508 2HG GLU C 343 -15.223 31.077 -1.141 1.00 0.00 H | |
| ATOM 5509 N VAL C 344 -15.699 32.412 1.746 1.00 0.00 N | |
| ATOM 5510 CA VAL C 344 -16.262 31.535 2.765 1.00 0.00 C | |
| ATOM 5511 C VAL C 344 -17.509 32.147 3.392 1.00 0.00 C | |
| ATOM 5512 O VAL C 344 -18.493 31.454 3.641 1.00 0.00 O | |
| ATOM 5513 CB VAL C 344 -15.221 31.258 3.867 1.00 0.00 C | |
| ATOM 5514 CG1 VAL C 344 -15.867 30.542 5.043 1.00 0.00 C | |
| ATOM 5515 CG2 VAL C 344 -14.074 30.436 3.298 1.00 0.00 C | |
| ATOM 5516 H VAL C 344 -14.796 32.834 1.905 1.00 0.00 H | |
| ATOM 5517 HA VAL C 344 -16.535 30.589 2.296 1.00 0.00 H | |
| ATOM 5518 HB VAL C 344 -14.839 32.207 4.240 1.00 0.00 H | |
| ATOM 5519 1HG1 VAL C 344 -15.117 30.355 5.812 1.00 0.00 H | |
| ATOM 5520 2HG1 VAL C 344 -16.662 31.164 5.455 1.00 0.00 H | |
| ATOM 5521 3HG1 VAL C 344 -16.287 29.593 4.706 1.00 0.00 H | |
| ATOM 5522 1HG2 VAL C 344 -13.341 30.243 4.082 1.00 0.00 H | |
| ATOM 5523 2HG2 VAL C 344 -14.457 29.488 2.920 1.00 0.00 H | |
| ATOM 5524 3HG2 VAL C 344 -13.600 30.986 2.486 1.00 0.00 H | |
| ATOM 5525 N ALA C 345 -17.458 33.451 3.643 1.00 0.00 N | |
| ATOM 5526 CA ALA C 345 -18.626 34.187 4.110 1.00 0.00 C | |
| ATOM 5527 C ALA C 345 -19.797 34.030 3.148 1.00 0.00 C | |
| ATOM 5528 O ALA C 345 -20.939 33.839 3.571 1.00 0.00 O | |
| ATOM 5529 CB ALA C 345 -18.287 35.659 4.293 1.00 0.00 C | |
| ATOM 5530 H ALA C 345 -16.588 33.945 3.506 1.00 0.00 H | |
| ATOM 5531 HA ALA C 345 -18.926 33.770 5.072 1.00 0.00 H | |
| ATOM 5532 1HB ALA C 345 -19.170 36.195 4.642 1.00 0.00 H | |
| ATOM 5533 2HB ALA C 345 -17.488 35.760 5.028 1.00 0.00 H | |
| ATOM 5534 3HB ALA C 345 -17.961 36.078 3.343 1.00 0.00 H | |
| ATOM 5535 N ARG C 346 -19.509 34.111 1.854 1.00 0.00 N | |
| ATOM 5536 CA ARG C 346 -20.528 33.921 0.829 1.00 0.00 C | |
| ATOM 5537 C ARG C 346 -21.113 32.516 0.888 1.00 0.00 C | |
| ATOM 5538 O ARG C 346 -22.327 32.336 0.811 1.00 0.00 O | |
| ATOM 5539 CB ARG C 346 -19.947 34.168 -0.557 1.00 0.00 C | |
| ATOM 5540 CG ARG C 346 -20.955 34.101 -1.692 1.00 0.00 C | |
| ATOM 5541 CD ARG C 346 -20.311 34.337 -3.011 1.00 0.00 C | |
| ATOM 5542 NE ARG C 346 -19.460 33.227 -3.406 1.00 0.00 N | |
| ATOM 5543 CZ ARG C 346 -19.902 32.088 -3.972 1.00 0.00 C | |
| ATOM 5544 NH1 ARG C 346 -21.187 31.923 -4.202 1.00 0.00 N | |
| ATOM 5545 NH2 ARG C 346 -19.046 31.134 -4.296 1.00 0.00 N | |
| ATOM 5546 H ARG C 346 -18.559 34.310 1.574 1.00 0.00 H | |
| ATOM 5547 HA ARG C 346 -21.330 34.637 1.002 1.00 0.00 H | |
| ATOM 5548 1HB ARG C 346 -19.482 35.152 -0.585 1.00 0.00 H | |
| ATOM 5549 2HB ARG C 346 -19.170 33.433 -0.760 1.00 0.00 H | |
| ATOM 5550 1HG ARG C 346 -21.419 33.115 -1.711 1.00 0.00 H | |
| ATOM 5551 2HG ARG C 346 -21.723 34.860 -1.545 1.00 0.00 H | |
| ATOM 5552 1HD ARG C 346 -21.079 34.465 -3.773 1.00 0.00 H | |
| ATOM 5553 2HD ARG C 346 -19.698 35.235 -2.960 1.00 0.00 H | |
| ATOM 5554 HE ARG C 346 -18.465 33.316 -3.245 1.00 0.00 H | |
| ATOM 5555 1HH1 ARG C 346 -21.841 32.652 -3.956 1.00 0.00 H | |
| ATOM 5556 2HH1 ARG C 346 -21.518 31.069 -4.626 1.00 0.00 H | |
| ATOM 5557 1HH2 ARG C 346 -18.060 31.260 -4.119 1.00 0.00 H | |
| ATOM 5558 2HH2 ARG C 346 -19.378 30.281 -4.720 1.00 0.00 H | |
| ATOM 5559 N GLU C 347 -20.241 31.523 1.026 1.00 0.00 N | |
| ATOM 5560 CA GLU C 347 -20.661 30.126 1.010 1.00 0.00 C | |
| ATOM 5561 C GLU C 347 -21.536 29.801 2.214 1.00 0.00 C | |
| ATOM 5562 O GLU C 347 -22.553 29.119 2.087 1.00 0.00 O | |
| ATOM 5563 CB GLU C 347 -19.441 29.202 0.990 1.00 0.00 C | |
| ATOM 5564 CG GLU C 347 -19.774 27.719 1.042 1.00 0.00 C | |
| ATOM 5565 CD GLU C 347 -20.613 27.265 -0.118 1.00 0.00 C | |
| ATOM 5566 OE1 GLU C 347 -20.786 28.032 -1.036 1.00 0.00 O | |
| ATOM 5567 OE2 GLU C 347 -21.079 26.151 -0.091 1.00 0.00 O | |
| ATOM 5568 H GLU C 347 -19.262 31.740 1.144 1.00 0.00 H | |
| ATOM 5569 HA GLU C 347 -21.247 29.951 0.107 1.00 0.00 H | |
| ATOM 5570 1HB GLU C 347 -18.863 29.383 0.083 1.00 0.00 H | |
| ATOM 5571 2HB GLU C 347 -18.796 29.432 1.840 1.00 0.00 H | |
| ATOM 5572 1HG GLU C 347 -18.845 27.148 1.051 1.00 0.00 H | |
| ATOM 5573 2HG GLU C 347 -20.304 27.509 1.972 1.00 0.00 H | |
| ATOM 5574 N ILE C 348 -21.135 30.292 3.380 1.00 0.00 N | |
| ATOM 5575 CA ILE C 348 -21.894 30.075 4.606 1.00 0.00 C | |
| ATOM 5576 C ILE C 348 -23.259 30.747 4.535 1.00 0.00 C | |
| ATOM 5577 O ILE C 348 -24.273 30.158 4.910 1.00 0.00 O | |
| ATOM 5578 CB ILE C 348 -21.124 30.603 5.829 1.00 0.00 C | |
| ATOM 5579 CG1 ILE C 348 -19.852 29.783 6.055 1.00 0.00 C | |
| ATOM 5580 CG2 ILE C 348 -22.007 30.573 7.068 1.00 0.00 C | |
| ATOM 5581 CD1 ILE C 348 -18.883 30.413 7.031 1.00 0.00 C | |
| ATOM 5582 H ILE C 348 -20.281 30.830 3.420 1.00 0.00 H | |
| ATOM 5583 HA ILE C 348 -22.048 29.004 4.731 1.00 0.00 H | |
| ATOM 5584 HB ILE C 348 -20.809 31.630 5.645 1.00 0.00 H | |
| ATOM 5585 1HG1 ILE C 348 -20.118 28.794 6.426 1.00 0.00 H | |
| ATOM 5586 2HG1 ILE C 348 -19.334 29.645 5.105 1.00 0.00 H | |
| ATOM 5587 1HG2 ILE C 348 -21.446 30.949 7.924 1.00 0.00 H | |
| ATOM 5588 2HG2 ILE C 348 -22.883 31.198 6.905 1.00 0.00 H | |
| ATOM 5589 3HG2 ILE C 348 -22.324 29.549 7.264 1.00 0.00 H | |
| ATOM 5590 1HD1 ILE C 348 -18.007 29.771 7.138 1.00 0.00 H | |
| ATOM 5591 2HD1 ILE C 348 -18.577 31.390 6.660 1.00 0.00 H | |
| ATOM 5592 3HD1 ILE C 348 -19.368 30.526 8.001 1.00 0.00 H | |
| ATOM 5593 N GLU C 349 -23.279 31.985 4.050 1.00 0.00 N | |
| ATOM 5594 CA GLU C 349 -24.528 32.718 3.874 1.00 0.00 C | |
| ATOM 5595 C GLU C 349 -25.447 32.012 2.887 1.00 0.00 C | |
| ATOM 5596 O GLU C 349 -26.655 31.916 3.107 1.00 0.00 O | |
| ATOM 5597 CB GLU C 349 -24.247 34.144 3.394 1.00 0.00 C | |
| ATOM 5598 CG GLU C 349 -25.485 35.019 3.262 1.00 0.00 C | |
| ATOM 5599 CD GLU C 349 -25.165 36.427 2.844 1.00 0.00 C | |
| ATOM 5600 OE1 GLU C 349 -24.008 36.725 2.666 1.00 0.00 O | |
| ATOM 5601 OE2 GLU C 349 -26.079 37.205 2.702 1.00 0.00 O | |
| ATOM 5602 H GLU C 349 -22.408 32.427 3.795 1.00 0.00 H | |
| ATOM 5603 HA GLU C 349 -25.038 32.767 4.838 1.00 0.00 H | |
| ATOM 5604 1HB GLU C 349 -23.563 34.634 4.087 1.00 0.00 H | |
| ATOM 5605 2HB GLU C 349 -23.756 34.110 2.421 1.00 0.00 H | |
| ATOM 5606 1HG GLU C 349 -26.154 34.576 2.525 1.00 0.00 H | |
| ATOM 5607 2HG GLU C 349 -26.006 35.038 4.218 1.00 0.00 H | |
| ATOM 5608 N ARG C 350 -24.870 31.521 1.795 1.00 0.00 N | |
| ATOM 5609 CA ARG C 350 -25.623 30.757 0.808 1.00 0.00 C | |
| ATOM 5610 C ARG C 350 -26.278 29.534 1.438 1.00 0.00 C | |
| ATOM 5611 O ARG C 350 -27.466 29.281 1.237 1.00 0.00 O | |
| ATOM 5612 CB ARG C 350 -24.715 30.314 -0.329 1.00 0.00 C | |
| ATOM 5613 CG ARG C 350 -25.424 29.609 -1.475 1.00 0.00 C | |
| ATOM 5614 CD ARG C 350 -24.462 29.085 -2.479 1.00 0.00 C | |
| ATOM 5615 NE ARG C 350 -23.742 27.922 -1.983 1.00 0.00 N | |
| ATOM 5616 CZ ARG C 350 -24.228 26.666 -1.982 1.00 0.00 C | |
| ATOM 5617 NH1 ARG C 350 -25.434 26.427 -2.450 1.00 0.00 N | |
| ATOM 5618 NH2 ARG C 350 -23.494 25.673 -1.510 1.00 0.00 N | |
| ATOM 5619 H ARG C 350 -23.884 31.681 1.645 1.00 0.00 H | |
| ATOM 5620 HA ARG C 350 -26.406 31.398 0.399 1.00 0.00 H | |
| ATOM 5621 1HB ARG C 350 -24.200 31.179 -0.742 1.00 0.00 H | |
| ATOM 5622 2HB ARG C 350 -23.955 29.634 0.055 1.00 0.00 H | |
| ATOM 5623 1HG ARG C 350 -26.003 28.771 -1.085 1.00 0.00 H | |
| ATOM 5624 2HG ARG C 350 -26.093 30.310 -1.975 1.00 0.00 H | |
| ATOM 5625 1HD ARG C 350 -24.997 28.796 -3.381 1.00 0.00 H | |
| ATOM 5626 2HD ARG C 350 -23.732 29.857 -2.721 1.00 0.00 H | |
| ATOM 5627 HE ARG C 350 -22.812 28.066 -1.615 1.00 0.00 H | |
| ATOM 5628 1HH1 ARG C 350 -25.994 27.185 -2.812 1.00 0.00 H | |
| ATOM 5629 2HH1 ARG C 350 -25.798 25.485 -2.450 1.00 0.00 H | |
| ATOM 5630 1HH2 ARG C 350 -22.567 25.858 -1.148 1.00 0.00 H | |
| ATOM 5631 2HH2 ARG C 350 -23.858 24.733 -1.508 1.00 0.00 H | |
| ATOM 5632 N ALA C 351 -25.495 28.780 2.203 1.00 0.00 N | |
| ATOM 5633 CA ALA C 351 -26.010 27.613 2.909 1.00 0.00 C | |
| ATOM 5634 C ALA C 351 -27.157 27.993 3.836 1.00 0.00 C | |
| ATOM 5635 O ALA C 351 -28.192 27.328 3.863 1.00 0.00 O | |
| ATOM 5636 CB ALA C 351 -24.897 26.934 3.694 1.00 0.00 C | |
| ATOM 5637 H ALA C 351 -24.519 29.020 2.296 1.00 0.00 H | |
| ATOM 5638 HA ALA C 351 -26.396 26.912 2.170 1.00 0.00 H | |
| ATOM 5639 1HB ALA C 351 -25.299 26.065 4.217 1.00 0.00 H | |
| ATOM 5640 2HB ALA C 351 -24.111 26.616 3.011 1.00 0.00 H | |
| ATOM 5641 3HB ALA C 351 -24.485 27.634 4.420 1.00 0.00 H | |
| ATOM 5642 N ALA C 352 -26.966 29.065 4.597 1.00 0.00 N | |
| ATOM 5643 CA ALA C 352 -27.978 29.526 5.539 1.00 0.00 C | |
| ATOM 5644 C ALA C 352 -29.309 29.771 4.841 1.00 0.00 C | |
| ATOM 5645 O ALA C 352 -30.359 29.336 5.315 1.00 0.00 O | |
| ATOM 5646 CB ALA C 352 -27.510 30.791 6.244 1.00 0.00 C | |
| ATOM 5647 H ALA C 352 -26.096 29.574 4.521 1.00 0.00 H | |
| ATOM 5648 HA ALA C 352 -28.130 28.744 6.283 1.00 0.00 H | |
| ATOM 5649 1HB ALA C 352 -28.276 31.124 6.944 1.00 0.00 H | |
| ATOM 5650 2HB ALA C 352 -26.587 30.585 6.787 1.00 0.00 H | |
| ATOM 5651 3HB ALA C 352 -27.329 31.572 5.507 1.00 0.00 H | |
| ATOM 5652 N LYS C 353 -29.260 30.470 3.712 1.00 0.00 N | |
| ATOM 5653 CA LYS C 353 -30.462 30.775 2.947 1.00 0.00 C | |
| ATOM 5654 C LYS C 353 -31.162 29.500 2.489 1.00 0.00 C | |
| ATOM 5655 O LYS C 353 -32.382 29.380 2.590 1.00 0.00 O | |
| ATOM 5656 CB LYS C 353 -30.120 31.651 1.741 1.00 0.00 C | |
| ATOM 5657 CG LYS C 353 -29.759 33.089 2.090 1.00 0.00 C | |
| ATOM 5658 CD LYS C 353 -29.389 33.883 0.846 1.00 0.00 C | |
| ATOM 5659 CE LYS C 353 -29.032 35.321 1.192 1.00 0.00 C | |
| ATOM 5660 NZ LYS C 353 -28.603 36.092 -0.006 1.00 0.00 N | |
| ATOM 5661 H LYS C 353 -28.367 30.799 3.376 1.00 0.00 H | |
| ATOM 5662 HA LYS C 353 -31.152 31.324 3.589 1.00 0.00 H | |
| ATOM 5663 1HB LYS C 353 -29.278 31.216 1.202 1.00 0.00 H | |
| ATOM 5664 2HB LYS C 353 -30.969 31.676 1.057 1.00 0.00 H | |
| ATOM 5665 1HG LYS C 353 -30.607 33.569 2.578 1.00 0.00 H | |
| ATOM 5666 2HG LYS C 353 -28.915 33.095 2.778 1.00 0.00 H | |
| ATOM 5667 1HD LYS C 353 -28.536 33.414 0.354 1.00 0.00 H | |
| ATOM 5668 2HD LYS C 353 -30.230 33.885 0.152 1.00 0.00 H | |
| ATOM 5669 1HE LYS C 353 -29.896 35.813 1.636 1.00 0.00 H | |
| ATOM 5670 2HE LYS C 353 -28.223 35.329 1.922 1.00 0.00 H | |
| ATOM 5671 1HZ LYS C 353 -28.375 37.038 0.265 1.00 0.00 H | |
| ATOM 5672 2HZ LYS C 353 -27.790 35.654 -0.416 1.00 0.00 H | |
| ATOM 5673 3HZ LYS C 353 -29.353 36.108 -0.683 1.00 0.00 H | |
| ATOM 5674 N GLU C 354 -30.379 28.553 1.984 1.00 0.00 N | |
| ATOM 5675 CA GLU C 354 -30.925 27.298 1.479 1.00 0.00 C | |
| ATOM 5676 C GLU C 354 -31.499 26.453 2.609 1.00 0.00 C | |
| ATOM 5677 O GLU C 354 -32.526 25.793 2.444 1.00 0.00 O | |
| ATOM 5678 CB GLU C 354 -29.846 26.507 0.736 1.00 0.00 C | |
| ATOM 5679 CG GLU C 354 -29.438 27.106 -0.603 1.00 0.00 C | |
| ATOM 5680 CD GLU C 354 -28.370 26.309 -1.299 1.00 0.00 C | |
| ATOM 5681 OE1 GLU C 354 -27.860 25.389 -0.706 1.00 0.00 O | |
| ATOM 5682 OE2 GLU C 354 -28.065 26.620 -2.426 1.00 0.00 O | |
| ATOM 5683 H GLU C 354 -29.382 28.704 1.949 1.00 0.00 H | |
| ATOM 5684 HA GLU C 354 -31.733 27.527 0.783 1.00 0.00 H | |
| ATOM 5685 1HB GLU C 354 -28.953 26.437 1.357 1.00 0.00 H | |
| ATOM 5686 2HB GLU C 354 -30.199 25.492 0.554 1.00 0.00 H | |
| ATOM 5687 1HG GLU C 354 -30.314 27.160 -1.248 1.00 0.00 H | |
| ATOM 5688 2HG GLU C 354 -29.078 28.121 -0.440 1.00 0.00 H | |
| ATOM 5689 N ILE C 355 -30.831 26.477 3.757 1.00 0.00 N | |
| ATOM 5690 CA ILE C 355 -31.257 25.689 4.909 1.00 0.00 C | |
| ATOM 5691 C ILE C 355 -32.598 26.175 5.442 1.00 0.00 C | |
| ATOM 5692 O ILE C 355 -33.503 25.380 5.694 1.00 0.00 O | |
| ATOM 5693 CB ILE C 355 -30.207 25.746 6.033 1.00 0.00 C | |
| ATOM 5694 CG1 ILE C 355 -28.946 24.979 5.625 1.00 0.00 C | |
| ATOM 5695 CG2 ILE C 355 -30.780 25.185 7.325 1.00 0.00 C | |
| ATOM 5696 CD1 ILE C 355 -27.743 25.277 6.491 1.00 0.00 C | |
| ATOM 5697 H ILE C 355 -30.008 27.056 3.836 1.00 0.00 H | |
| ATOM 5698 HA ILE C 355 -31.373 24.652 4.595 1.00 0.00 H | |
| ATOM 5699 HB ILE C 355 -29.907 26.780 6.199 1.00 0.00 H | |
| ATOM 5700 1HG1 ILE C 355 -29.141 23.908 5.669 1.00 0.00 H | |
| ATOM 5701 2HG1 ILE C 355 -28.691 25.221 4.593 1.00 0.00 H | |
| ATOM 5702 1HG2 ILE C 355 -30.024 25.232 8.109 1.00 0.00 H | |
| ATOM 5703 2HG2 ILE C 355 -31.648 25.771 7.623 1.00 0.00 H | |
| ATOM 5704 3HG2 ILE C 355 -31.078 24.148 7.171 1.00 0.00 H | |
| ATOM 5705 1HD1 ILE C 355 -26.889 24.697 6.139 1.00 0.00 H | |
| ATOM 5706 2HD1 ILE C 355 -27.508 26.341 6.433 1.00 0.00 H | |
| ATOM 5707 3HD1 ILE C 355 -27.962 25.009 7.523 1.00 0.00 H | |
| ATOM 5708 N VAL C 356 -32.721 27.487 5.615 1.00 0.00 N | |
| ATOM 5709 CA VAL C 356 -33.946 28.081 6.135 1.00 0.00 C | |
| ATOM 5710 C VAL C 356 -35.139 27.748 5.249 1.00 0.00 C | |
| ATOM 5711 O VAL C 356 -36.209 27.386 5.740 1.00 0.00 O | |
| ATOM 5712 CB VAL C 356 -33.797 29.611 6.237 1.00 0.00 C | |
| ATOM 5713 CG1 VAL C 356 -35.147 30.261 6.497 1.00 0.00 C | |
| ATOM 5714 CG2 VAL C 356 -32.807 29.962 7.337 1.00 0.00 C | |
| ATOM 5715 H VAL C 356 -31.944 28.088 5.379 1.00 0.00 H | |
| ATOM 5716 HA VAL C 356 -34.128 27.678 7.132 1.00 0.00 H | |
| ATOM 5717 HB VAL C 356 -33.433 29.995 5.283 1.00 0.00 H | |
| ATOM 5718 1HG1 VAL C 356 -35.023 31.342 6.566 1.00 0.00 H | |
| ATOM 5719 2HG1 VAL C 356 -35.828 30.026 5.680 1.00 0.00 H | |
| ATOM 5720 3HG1 VAL C 356 -35.558 29.884 7.434 1.00 0.00 H | |
| ATOM 5721 1HG2 VAL C 356 -32.706 31.045 7.402 1.00 0.00 H | |
| ATOM 5722 2HG2 VAL C 356 -33.167 29.573 8.289 1.00 0.00 H | |
| ATOM 5723 3HG2 VAL C 356 -31.837 29.521 7.108 1.00 0.00 H | |
| ATOM 5724 N GLU C 357 -34.950 27.874 3.940 1.00 0.00 N | |
| ATOM 5725 CA GLU C 357 -36.011 27.589 2.982 1.00 0.00 C | |
| ATOM 5726 C GLU C 357 -36.361 26.106 2.972 1.00 0.00 C | |
| ATOM 5727 O GLU C 357 -37.530 25.735 2.857 1.00 0.00 O | |
| ATOM 5728 CB GLU C 357 -35.596 28.034 1.578 1.00 0.00 C | |
| ATOM 5729 CG GLU C 357 -35.532 29.543 1.389 1.00 0.00 C | |
| ATOM 5730 CD GLU C 357 -36.865 30.212 1.574 1.00 0.00 C | |
| ATOM 5731 OE1 GLU C 357 -37.852 29.650 1.165 1.00 0.00 O | |
| ATOM 5732 OE2 GLU C 357 -36.896 31.289 2.123 1.00 0.00 O | |
| ATOM 5733 H GLU C 357 -34.048 28.173 3.600 1.00 0.00 H | |
| ATOM 5734 HA GLU C 357 -36.901 28.145 3.275 1.00 0.00 H | |
| ATOM 5735 1HB GLU C 357 -34.612 27.625 1.343 1.00 0.00 H | |
| ATOM 5736 2HB GLU C 357 -36.300 27.636 0.846 1.00 0.00 H | |
| ATOM 5737 1HG GLU C 357 -34.827 29.959 2.108 1.00 0.00 H | |
| ATOM 5738 2HG GLU C 357 -35.156 29.759 0.389 1.00 0.00 H | |
| ATOM 5739 N ALA C 358 -35.343 25.262 3.092 1.00 0.00 N | |
| ATOM 5740 CA ALA C 358 -35.545 23.819 3.145 1.00 0.00 C | |
| ATOM 5741 C ALA C 358 -36.301 23.414 4.403 1.00 0.00 C | |
| ATOM 5742 O ALA C 358 -37.209 22.584 4.354 1.00 0.00 O | |
| ATOM 5743 CB ALA C 358 -34.210 23.094 3.073 1.00 0.00 C | |
| ATOM 5744 H ALA C 358 -34.403 25.629 3.150 1.00 0.00 H | |
| ATOM 5745 HA ALA C 358 -36.149 23.531 2.285 1.00 0.00 H | |
| ATOM 5746 1HB ALA C 358 -34.377 22.018 3.112 1.00 0.00 H | |
| ATOM 5747 2HB ALA C 358 -33.707 23.349 2.140 1.00 0.00 H | |
| ATOM 5748 3HB ALA C 358 -33.587 23.396 3.914 1.00 0.00 H | |
| ATOM 5749 N LEU C 359 -35.922 24.005 5.532 1.00 0.00 N | |
| ATOM 5750 CA LEU C 359 -36.572 23.717 6.804 1.00 0.00 C | |
| ATOM 5751 C LEU C 359 -37.997 24.255 6.828 1.00 0.00 C | |
| ATOM 5752 O LEU C 359 -38.871 23.696 7.492 1.00 0.00 O | |
| ATOM 5753 CB LEU C 359 -35.769 24.327 7.960 1.00 0.00 C | |
| ATOM 5754 CG LEU C 359 -34.413 23.669 8.247 1.00 0.00 C | |
| ATOM 5755 CD1 LEU C 359 -33.661 24.487 9.288 1.00 0.00 C | |
| ATOM 5756 CD2 LEU C 359 -34.633 22.242 8.728 1.00 0.00 C | |
| ATOM 5757 H LEU C 359 -35.163 24.671 5.507 1.00 0.00 H | |
| ATOM 5758 HA LEU C 359 -36.611 22.636 6.936 1.00 0.00 H | |
| ATOM 5759 1HB LEU C 359 -35.586 25.377 7.740 1.00 0.00 H | |
| ATOM 5760 2HB LEU C 359 -36.366 24.266 8.869 1.00 0.00 H | |
| ATOM 5761 HG LEU C 359 -33.814 23.656 7.337 1.00 0.00 H | |
| ATOM 5762 1HD1 LEU C 359 -32.698 24.020 9.493 1.00 0.00 H | |
| ATOM 5763 2HD1 LEU C 359 -33.501 25.497 8.910 1.00 0.00 H | |
| ATOM 5764 3HD1 LEU C 359 -34.245 24.532 10.207 1.00 0.00 H | |
| ATOM 5765 1HD2 LEU C 359 -33.669 21.774 8.932 1.00 0.00 H | |
| ATOM 5766 2HD2 LEU C 359 -35.231 22.254 9.640 1.00 0.00 H | |
| ATOM 5767 3HD2 LEU C 359 -35.156 21.675 7.958 1.00 0.00 H | |
| ATOM 5768 N ARG C 360 -38.226 25.343 6.100 1.00 0.00 N | |
| ATOM 5769 CA ARG C 360 -39.569 25.880 5.927 1.00 0.00 C | |
| ATOM 5770 C ARG C 360 -40.485 24.866 5.253 1.00 0.00 C | |
| ATOM 5771 O ARG C 360 -41.630 24.679 5.666 1.00 0.00 O | |
| ATOM 5772 CB ARG C 360 -39.534 27.156 5.098 1.00 0.00 C | |
| ATOM 5773 CG ARG C 360 -40.889 27.802 4.860 1.00 0.00 C | |
| ATOM 5774 CD ARG C 360 -40.770 29.054 4.069 1.00 0.00 C | |
| ATOM 5775 NE ARG C 360 -40.196 28.813 2.755 1.00 0.00 N | |
| ATOM 5776 CZ ARG C 360 -40.854 28.249 1.724 1.00 0.00 C | |
| ATOM 5777 NH1 ARG C 360 -42.106 27.874 1.870 1.00 0.00 N | |
| ATOM 5778 NH2 ARG C 360 -40.242 28.071 0.566 1.00 0.00 N | |
| ATOM 5779 H ARG C 360 -37.448 25.810 5.657 1.00 0.00 H | |
| ATOM 5780 HA ARG C 360 -39.978 26.115 6.910 1.00 0.00 H | |
| ATOM 5781 1HB ARG C 360 -38.900 27.892 5.591 1.00 0.00 H | |
| ATOM 5782 2HB ARG C 360 -39.092 26.944 4.124 1.00 0.00 H | |
| ATOM 5783 1HG ARG C 360 -41.531 27.111 4.311 1.00 0.00 H | |
| ATOM 5784 2HG ARG C 360 -41.351 28.044 5.818 1.00 0.00 H | |
| ATOM 5785 1HD ARG C 360 -41.756 29.494 3.933 1.00 0.00 H | |
| ATOM 5786 2HD ARG C 360 -40.127 29.757 4.597 1.00 0.00 H | |
| ATOM 5787 HE ARG C 360 -39.234 29.087 2.604 1.00 0.00 H | |
| ATOM 5788 1HH1 ARG C 360 -42.574 28.008 2.755 1.00 0.00 H | |
| ATOM 5789 2HH1 ARG C 360 -42.600 27.451 1.097 1.00 0.00 H | |
| ATOM 5790 1HH2 ARG C 360 -39.279 28.360 0.454 1.00 0.00 H | |
| ATOM 5791 2HH2 ARG C 360 -40.736 27.649 -0.206 1.00 0.00 H | |
| ATOM 5792 N GLU C 361 -39.974 24.214 4.214 1.00 0.00 N | |
| ATOM 5793 CA GLU C 361 -40.723 23.173 3.520 1.00 0.00 C | |
| ATOM 5794 C GLU C 361 -40.892 21.939 4.398 1.00 0.00 C | |
| ATOM 5795 O GLU C 361 -41.922 21.267 4.349 1.00 0.00 O | |
| ATOM 5796 CB GLU C 361 -40.021 22.791 2.215 1.00 0.00 C | |
| ATOM 5797 CG GLU C 361 -40.087 23.856 1.130 1.00 0.00 C | |
| ATOM 5798 CD GLU C 361 -39.586 23.368 -0.201 1.00 0.00 C | |
| ATOM 5799 OE1 GLU C 361 -39.159 22.241 -0.276 1.00 0.00 O | |
| ATOM 5800 OE2 GLU C 361 -39.631 24.123 -1.143 1.00 0.00 O | |
| ATOM 5801 H GLU C 361 -39.044 24.446 3.897 1.00 0.00 H | |
| ATOM 5802 HA GLU C 361 -41.715 23.559 3.284 1.00 0.00 H | |
| ATOM 5803 1HB GLU C 361 -38.970 22.581 2.415 1.00 0.00 H | |
| ATOM 5804 2HB GLU C 361 -40.466 21.879 1.816 1.00 0.00 H | |
| ATOM 5805 1HG GLU C 361 -41.121 24.183 1.018 1.00 0.00 H | |
| ATOM 5806 2HG GLU C 361 -39.496 24.715 1.443 1.00 0.00 H | |
| ATOM 5807 N ASN C 362 -39.874 21.644 5.200 1.00 0.00 N | |
| ATOM 5808 CA ASN C 362 -39.914 20.498 6.099 1.00 0.00 C | |
| ATOM 5809 C ASN C 362 -40.826 20.765 7.290 1.00 0.00 C | |
| ATOM 5810 O ASN C 362 -41.255 21.896 7.515 1.00 0.00 O | |
| ATOM 5811 CB ASN C 362 -38.516 20.137 6.566 1.00 0.00 C | |
| ATOM 5812 CG ASN C 362 -37.714 19.439 5.503 1.00 0.00 C | |
| ATOM 5813 OD1 ASN C 362 -36.721 19.979 5.002 1.00 0.00 O | |
| ATOM 5814 ND2 ASN C 362 -38.124 18.248 5.150 1.00 0.00 N | |
| ATOM 5815 H ASN C 362 -39.050 22.231 5.185 1.00 0.00 H | |
| ATOM 5816 HA ASN C 362 -40.328 19.648 5.558 1.00 0.00 H | |
| ATOM 5817 1HB ASN C 362 -37.988 21.042 6.868 1.00 0.00 H | |
| ATOM 5818 2HB ASN C 362 -38.580 19.489 7.440 1.00 0.00 H | |
| ATOM 5819 1HD2 ASN C 362 -37.629 17.736 4.447 1.00 0.00 H | |
| ATOM 5820 2HD2 ASN C 362 -38.933 17.849 5.582 1.00 0.00 H | |
| ATOM 5821 N ASN C 363 -41.118 19.715 8.050 1.00 0.00 N | |
| ATOM 5822 CA ASN C 363 -41.923 19.846 9.259 1.00 0.00 C | |
| ATOM 5823 C ASN C 363 -41.328 19.040 10.408 1.00 0.00 C | |
| ATOM 5824 O ASN C 363 -42.043 18.609 11.312 1.00 0.00 O | |
| ATOM 5825 CB ASN C 363 -43.356 19.422 8.995 1.00 0.00 C | |
| ATOM 5826 CG ASN C 363 -43.466 17.976 8.596 1.00 0.00 C | |
| ATOM 5827 OD1 ASN C 363 -42.479 17.355 8.186 1.00 0.00 O | |
| ATOM 5828 ND2 ASN C 363 -44.649 17.428 8.709 1.00 0.00 N | |
| ATOM 5829 H ASN C 363 -40.775 18.803 7.785 1.00 0.00 H | |
| ATOM 5830 HA ASN C 363 -41.921 20.893 9.565 1.00 0.00 H | |
| ATOM 5831 1HB ASN C 363 -43.956 19.587 9.891 1.00 0.00 H | |
| ATOM 5832 2HB ASN C 363 -43.777 20.038 8.200 1.00 0.00 H | |
| ATOM 5833 1HD2 ASN C 363 -44.782 16.468 8.459 1.00 0.00 H | |
| ATOM 5834 2HD2 ASN C 363 -45.420 17.968 9.046 1.00 0.00 H | |
| ATOM 5835 N SER C 364 -40.014 18.841 10.365 1.00 0.00 N | |
| ATOM 5836 CA SER C 364 -39.329 18.042 11.373 1.00 0.00 C | |
| ATOM 5837 C SER C 364 -38.470 18.916 12.278 1.00 0.00 C | |
| ATOM 5838 O SER C 364 -37.532 19.568 11.819 1.00 0.00 O | |
| ATOM 5839 CB SER C 364 -38.466 16.987 10.706 1.00 0.00 C | |
| ATOM 5840 OG SER C 364 -37.654 16.337 11.643 1.00 0.00 O | |
| ATOM 5841 H SER C 364 -39.478 19.253 9.615 1.00 0.00 H | |
| ATOM 5842 HA SER C 364 -40.078 17.543 11.988 1.00 0.00 H | |
| ATOM 5843 1HB SER C 364 -39.104 16.260 10.205 1.00 0.00 H | |
| ATOM 5844 2HB SER C 364 -37.843 17.455 9.946 1.00 0.00 H | |
| ATOM 5845 HG SER C 364 -37.888 15.406 11.597 1.00 0.00 H | |
| ATOM 5846 N ASP C 365 -38.796 18.925 13.565 1.00 0.00 N | |
| ATOM 5847 CA ASP C 365 -37.991 19.633 14.554 1.00 0.00 C | |
| ATOM 5848 C ASP C 365 -36.605 19.018 14.680 1.00 0.00 C | |
| ATOM 5849 O ASP C 365 -35.620 19.720 14.907 1.00 0.00 O | |
| ATOM 5850 CB ASP C 365 -38.685 19.622 15.918 1.00 0.00 C | |
| ATOM 5851 CG ASP C 365 -39.913 20.521 15.965 1.00 0.00 C | |
| ATOM 5852 OD1 ASP C 365 -40.056 21.345 15.093 1.00 0.00 O | |
| ATOM 5853 OD2 ASP C 365 -40.697 20.375 16.873 1.00 0.00 O | |
| ATOM 5854 H ASP C 365 -39.622 18.428 13.867 1.00 0.00 H | |
| ATOM 5855 HA ASP C 365 -37.877 20.668 14.229 1.00 0.00 H | |
| ATOM 5856 1HB ASP C 365 -38.988 18.605 16.165 1.00 0.00 H | |
| ATOM 5857 2HB ASP C 365 -37.983 19.950 16.686 1.00 0.00 H | |
| ATOM 5858 N GLU C 366 -36.533 17.699 14.532 1.00 0.00 N | |
| ATOM 5859 CA GLU C 366 -35.256 16.994 14.556 1.00 0.00 C | |
| ATOM 5860 C GLU C 366 -34.314 17.519 13.480 1.00 0.00 C | |
| ATOM 5861 O GLU C 366 -33.160 17.843 13.756 1.00 0.00 O | |
| ATOM 5862 CB GLU C 366 -35.473 15.491 14.367 1.00 0.00 C | |
| ATOM 5863 CG GLU C 366 -36.187 14.808 15.525 1.00 0.00 C | |
| ATOM 5864 CD GLU C 366 -37.680 14.983 15.476 1.00 0.00 C | |
| ATOM 5865 OE1 GLU C 366 -38.156 15.608 14.560 1.00 0.00 O | |
| ATOM 5866 OE2 GLU C 366 -38.344 14.490 16.357 1.00 0.00 O | |
| ATOM 5867 H GLU C 366 -37.384 17.172 14.397 1.00 0.00 H | |
| ATOM 5868 HA GLU C 366 -34.788 17.160 15.527 1.00 0.00 H | |
| ATOM 5869 1HB GLU C 366 -36.060 15.319 13.464 1.00 0.00 H | |
| ATOM 5870 2HB GLU C 366 -34.510 14.998 14.231 1.00 0.00 H | |
| ATOM 5871 1HG GLU C 366 -35.957 13.744 15.504 1.00 0.00 H | |
| ATOM 5872 2HG GLU C 366 -35.809 15.215 16.462 1.00 0.00 H | |
| ATOM 5873 N MET C 367 -34.816 17.600 12.253 1.00 0.00 N | |
| ATOM 5874 CA MET C 367 -34.019 18.082 11.130 1.00 0.00 C | |
| ATOM 5875 C MET C 367 -33.518 19.499 11.379 1.00 0.00 C | |
| ATOM 5876 O MET C 367 -32.397 19.846 11.009 1.00 0.00 O | |
| ATOM 5877 CB MET C 367 -34.835 18.024 9.840 1.00 0.00 C | |
| ATOM 5878 CG MET C 367 -35.166 16.616 9.367 1.00 0.00 C | |
| ATOM 5879 SD MET C 367 -36.208 16.604 7.895 1.00 0.00 S | |
| ATOM 5880 CE MET C 367 -36.620 14.865 7.786 1.00 0.00 C | |
| ATOM 5881 H MET C 367 -35.773 17.321 12.092 1.00 0.00 H | |
| ATOM 5882 HA MET C 367 -33.146 17.438 11.024 1.00 0.00 H | |
| ATOM 5883 1HB MET C 367 -35.773 18.558 9.979 1.00 0.00 H | |
| ATOM 5884 2HB MET C 367 -34.288 18.526 9.041 1.00 0.00 H | |
| ATOM 5885 1HG MET C 367 -34.243 16.082 9.140 1.00 0.00 H | |
| ATOM 5886 2HG MET C 367 -35.684 16.078 10.160 1.00 0.00 H | |
| ATOM 5887 1HE MET C 367 -37.263 14.696 6.921 1.00 0.00 H | |
| ATOM 5888 2HE MET C 367 -35.705 14.280 7.678 1.00 0.00 H | |
| ATOM 5889 3HE MET C 367 -37.142 14.557 8.692 1.00 0.00 H | |
| ATOM 5890 N ALA C 368 -34.357 20.316 12.007 1.00 0.00 N | |
| ATOM 5891 CA ALA C 368 -33.961 21.660 12.408 1.00 0.00 C | |
| ATOM 5892 C ALA C 368 -32.798 21.621 13.391 1.00 0.00 C | |
| ATOM 5893 O ALA C 368 -31.888 22.448 13.325 1.00 0.00 O | |
| ATOM 5894 CB ALA C 368 -35.143 22.401 13.018 1.00 0.00 C | |
| ATOM 5895 H ALA C 368 -35.293 19.997 12.212 1.00 0.00 H | |
| ATOM 5896 HA ALA C 368 -33.630 22.196 11.520 1.00 0.00 H | |
| ATOM 5897 1HB ALA C 368 -34.832 23.403 13.315 1.00 0.00 H | |
| ATOM 5898 2HB ALA C 368 -35.946 22.472 12.285 1.00 0.00 H | |
| ATOM 5899 3HB ALA C 368 -35.499 21.860 13.894 1.00 0.00 H | |
| ATOM 5900 N LYS C 369 -32.832 20.655 14.303 1.00 0.00 N | |
| ATOM 5901 CA LYS C 369 -31.773 20.499 15.294 1.00 0.00 C | |
| ATOM 5902 C LYS C 369 -30.493 19.978 14.655 1.00 0.00 C | |
| ATOM 5903 O LYS C 369 -29.391 20.285 15.109 1.00 0.00 O | |
| ATOM 5904 CB LYS C 369 -32.221 19.559 16.414 1.00 0.00 C | |
| ATOM 5905 CG LYS C 369 -33.480 20.007 17.145 1.00 0.00 C | |
| ATOM 5906 CD LYS C 369 -33.250 21.312 17.892 1.00 0.00 C | |
| ATOM 5907 CE LYS C 369 -34.483 21.722 18.684 1.00 0.00 C | |
| ATOM 5908 NZ LYS C 369 -34.284 23.014 19.395 1.00 0.00 N | |
| ATOM 5909 H LYS C 369 -33.611 20.012 14.309 1.00 0.00 H | |
| ATOM 5910 HA LYS C 369 -31.557 21.477 15.726 1.00 0.00 H | |
| ATOM 5911 1HB LYS C 369 -32.408 18.566 16.003 1.00 0.00 H | |
| ATOM 5912 2HB LYS C 369 -31.423 19.463 17.150 1.00 0.00 H | |
| ATOM 5913 1HG LYS C 369 -34.288 20.147 16.427 1.00 0.00 H | |
| ATOM 5914 2HG LYS C 369 -33.780 19.239 17.857 1.00 0.00 H | |
| ATOM 5915 1HD LYS C 369 -32.410 21.196 18.578 1.00 0.00 H | |
| ATOM 5916 2HD LYS C 369 -33.009 22.101 17.180 1.00 0.00 H | |
| ATOM 5917 1HE LYS C 369 -35.332 21.820 18.010 1.00 0.00 H | |
| ATOM 5918 2HE LYS C 369 -34.717 20.951 19.418 1.00 0.00 H | |
| ATOM 5919 1HZ LYS C 369 -35.122 23.250 19.908 1.00 0.00 H | |
| ATOM 5920 2HZ LYS C 369 -33.509 22.929 20.038 1.00 0.00 H | |
| ATOM 5921 3HZ LYS C 369 -34.085 23.741 18.723 1.00 0.00 H | |
| ATOM 5922 N VAL C 370 -30.644 19.186 13.598 1.00 0.00 N | |
| ATOM 5923 CA VAL C 370 -29.506 18.746 12.801 1.00 0.00 C | |
| ATOM 5924 C VAL C 370 -28.769 19.930 12.191 1.00 0.00 C | |
| ATOM 5925 O VAL C 370 -27.540 20.004 12.241 1.00 0.00 O | |
| ATOM 5926 CB VAL C 370 -29.974 17.802 11.677 1.00 0.00 C | |
| ATOM 5927 CG1 VAL C 370 -28.803 17.413 10.787 1.00 0.00 C | |
| ATOM 5928 CG2 VAL C 370 -30.630 16.568 12.277 1.00 0.00 C | |
| ATOM 5929 H VAL C 370 -31.572 18.882 13.340 1.00 0.00 H | |
| ATOM 5930 HA VAL C 370 -28.811 18.225 13.463 1.00 0.00 H | |
| ATOM 5931 HB VAL C 370 -30.694 18.329 11.050 1.00 0.00 H | |
| ATOM 5932 1HG1 VAL C 370 -29.152 16.746 9.998 1.00 0.00 H | |
| ATOM 5933 2HG1 VAL C 370 -28.372 18.309 10.340 1.00 0.00 H | |
| ATOM 5934 3HG1 VAL C 370 -28.047 16.903 11.383 1.00 0.00 H | |
| ATOM 5935 1HG2 VAL C 370 -30.959 15.906 11.477 1.00 0.00 H | |
| ATOM 5936 2HG2 VAL C 370 -29.911 16.045 12.909 1.00 0.00 H | |
| ATOM 5937 3HG2 VAL C 370 -31.490 16.868 12.876 1.00 0.00 H | |
| ATOM 5938 N MET C 371 -29.527 20.858 11.614 1.00 0.00 N | |
| ATOM 5939 CA MET C 371 -28.950 22.063 11.029 1.00 0.00 C | |
| ATOM 5940 C MET C 371 -28.334 22.954 12.100 1.00 0.00 C | |
| ATOM 5941 O MET C 371 -27.304 23.589 11.876 1.00 0.00 O | |
| ATOM 5942 CB MET C 371 -30.013 22.828 10.244 1.00 0.00 C | |
| ATOM 5943 CG MET C 371 -30.457 22.148 8.956 1.00 0.00 C | |
| ATOM 5944 SD MET C 371 -29.135 22.041 7.735 1.00 0.00 S | |
| ATOM 5945 CE MET C 371 -28.732 20.299 7.824 1.00 0.00 C | |
| ATOM 5946 H MET C 371 -30.526 20.724 11.579 1.00 0.00 H | |
| ATOM 5947 HA MET C 371 -28.153 21.761 10.348 1.00 0.00 H | |
| ATOM 5948 1HB MET C 371 -30.894 22.970 10.869 1.00 0.00 H | |
| ATOM 5949 2HB MET C 371 -29.632 23.817 9.985 1.00 0.00 H | |
| ATOM 5950 1HG MET C 371 -30.804 21.138 9.179 1.00 0.00 H | |
| ATOM 5951 2HG MET C 371 -31.287 22.704 8.519 1.00 0.00 H | |
| ATOM 5952 1HE MET C 371 -27.927 20.076 7.123 1.00 0.00 H | |
| ATOM 5953 2HE MET C 371 -28.412 20.051 8.837 1.00 0.00 H | |
| ATOM 5954 3HE MET C 371 -29.611 19.707 7.567 1.00 0.00 H | |
| ATOM 5955 N LEU C 372 -28.972 22.999 13.264 1.00 0.00 N | |
| ATOM 5956 CA LEU C 372 -28.491 23.815 14.373 1.00 0.00 C | |
| ATOM 5957 C LEU C 372 -27.130 23.333 14.860 1.00 0.00 C | |
| ATOM 5958 O LEU C 372 -26.219 24.134 15.077 1.00 0.00 O | |
| ATOM 5959 CB LEU C 372 -29.496 23.784 15.530 1.00 0.00 C | |
| ATOM 5960 CG LEU C 372 -29.134 24.642 16.749 1.00 0.00 C | |
| ATOM 5961 CD1 LEU C 372 -29.023 26.101 16.328 1.00 0.00 C | |
| ATOM 5962 CD2 LEU C 372 -30.191 24.464 17.828 1.00 0.00 C | |
| ATOM 5963 H LEU C 372 -29.813 22.452 13.385 1.00 0.00 H | |
| ATOM 5964 HA LEU C 372 -28.387 24.842 14.025 1.00 0.00 H | |
| ATOM 5965 1HB LEU C 372 -30.461 24.123 15.161 1.00 0.00 H | |
| ATOM 5966 2HB LEU C 372 -29.603 22.753 15.870 1.00 0.00 H | |
| ATOM 5967 HG LEU C 372 -28.163 24.331 17.137 1.00 0.00 H | |
| ATOM 5968 1HD1 LEU C 372 -28.764 26.712 17.193 1.00 0.00 H | |
| ATOM 5969 2HD1 LEU C 372 -28.246 26.203 15.570 1.00 0.00 H | |
| ATOM 5970 3HD1 LEU C 372 -29.974 26.435 15.918 1.00 0.00 H | |
| ATOM 5971 1HD2 LEU C 372 -29.933 25.075 18.695 1.00 0.00 H | |
| ATOM 5972 2HD2 LEU C 372 -31.162 24.775 17.442 1.00 0.00 H | |
| ATOM 5973 3HD2 LEU C 372 -30.237 23.416 18.124 1.00 0.00 H | |
| ATOM 5974 N ALA C 373 -26.997 22.022 15.030 1.00 0.00 N | |
| ATOM 5975 CA ALA C 373 -25.731 21.426 15.439 1.00 0.00 C | |
| ATOM 5976 C ALA C 373 -24.619 21.768 14.455 1.00 0.00 C | |
| ATOM 5977 O ALA C 373 -23.514 22.138 14.855 1.00 0.00 O | |
| ATOM 5978 CB ALA C 373 -25.874 19.918 15.573 1.00 0.00 C | |
| ATOM 5979 H ALA C 373 -27.794 21.423 14.871 1.00 0.00 H | |
| ATOM 5980 HA ALA C 373 -25.459 21.844 16.408 1.00 0.00 H | |
| ATOM 5981 1HB ALA C 373 -24.921 19.488 15.880 1.00 0.00 H | |
| ATOM 5982 2HB ALA C 373 -26.632 19.690 16.323 1.00 0.00 H | |
| ATOM 5983 3HB ALA C 373 -26.172 19.493 14.616 1.00 0.00 H | |
| ATOM 5984 N LEU C 374 -24.915 21.640 13.167 1.00 0.00 N | |
| ATOM 5985 CA LEU C 374 -23.948 21.950 12.123 1.00 0.00 C | |
| ATOM 5986 C LEU C 374 -23.642 23.442 12.081 1.00 0.00 C | |
| ATOM 5987 O LEU C 374 -22.498 23.845 11.871 1.00 0.00 O | |
| ATOM 5988 CB LEU C 374 -24.477 21.491 10.758 1.00 0.00 C | |
| ATOM 5989 CG LEU C 374 -24.525 19.973 10.540 1.00 0.00 C | |
| ATOM 5990 CD1 LEU C 374 -25.350 19.664 9.298 1.00 0.00 C | |
| ATOM 5991 CD2 LEU C 374 -23.108 19.435 10.403 1.00 0.00 C | |
| ATOM 5992 H LEU C 374 -25.838 21.320 12.903 1.00 0.00 H | |
| ATOM 5993 HA LEU C 374 -23.023 21.417 12.339 1.00 0.00 H | |
| ATOM 5994 1HB LEU C 374 -25.487 21.876 10.630 1.00 0.00 H | |
| ATOM 5995 2HB LEU C 374 -23.846 21.918 9.979 1.00 0.00 H | |
| ATOM 5996 HG LEU C 374 -25.013 19.498 11.391 1.00 0.00 H | |
| ATOM 5997 1HD1 LEU C 374 -25.384 18.586 9.143 1.00 0.00 H | |
| ATOM 5998 2HD1 LEU C 374 -26.363 20.043 9.431 1.00 0.00 H | |
| ATOM 5999 3HD1 LEU C 374 -24.894 20.141 8.431 1.00 0.00 H | |
| ATOM 6000 1HD2 LEU C 374 -23.142 18.356 10.249 1.00 0.00 H | |
| ATOM 6001 2HD2 LEU C 374 -22.620 19.908 9.551 1.00 0.00 H | |
| ATOM 6002 3HD2 LEU C 374 -22.547 19.654 11.311 1.00 0.00 H | |
| ATOM 6003 N ALA C 375 -24.671 24.257 12.280 1.00 0.00 N | |
| ATOM 6004 CA ALA C 375 -24.508 25.706 12.305 1.00 0.00 C | |
| ATOM 6005 C ALA C 375 -23.568 26.136 13.425 1.00 0.00 C | |
| ATOM 6006 O ALA C 375 -22.738 27.026 13.245 1.00 0.00 O | |
| ATOM 6007 CB ALA C 375 -25.860 26.389 12.457 1.00 0.00 C | |
| ATOM 6008 H ALA C 375 -25.592 23.863 12.418 1.00 0.00 H | |
| ATOM 6009 HA ALA C 375 -24.061 26.013 11.360 1.00 0.00 H | |
| ATOM 6010 1HB ALA C 375 -25.721 27.470 12.474 1.00 0.00 H | |
| ATOM 6011 2HB ALA C 375 -26.500 26.119 11.618 1.00 0.00 H | |
| ATOM 6012 3HB ALA C 375 -26.327 26.069 13.387 1.00 0.00 H | |
| ATOM 6013 N LYS C 376 -23.707 25.497 14.583 1.00 0.00 N | |
| ATOM 6014 CA LYS C 376 -22.818 25.755 15.710 1.00 0.00 C | |
| ATOM 6015 C LYS C 376 -21.391 25.329 15.394 1.00 0.00 C | |
| ATOM 6016 O LYS C 376 -20.434 26.017 15.753 1.00 0.00 O | |
| ATOM 6017 CB LYS C 376 -23.318 25.033 16.962 1.00 0.00 C | |
| ATOM 6018 CG LYS C 376 -24.561 25.649 17.590 1.00 0.00 C | |
| ATOM 6019 CD LYS C 376 -25.011 24.861 18.812 1.00 0.00 C | |
| ATOM 6020 CE LYS C 376 -26.216 25.511 19.477 1.00 0.00 C | |
| ATOM 6021 NZ LYS C 376 -26.676 24.746 20.666 1.00 0.00 N | |
| ATOM 6022 H LYS C 376 -24.445 24.817 14.685 1.00 0.00 H | |
| ATOM 6023 HA LYS C 376 -22.811 26.828 15.906 1.00 0.00 H | |
| ATOM 6024 1HB LYS C 376 -23.546 23.996 16.717 1.00 0.00 H | |
| ATOM 6025 2HB LYS C 376 -22.531 25.026 17.716 1.00 0.00 H | |
| ATOM 6026 1HG LYS C 376 -24.348 26.677 17.887 1.00 0.00 H | |
| ATOM 6027 2HG LYS C 376 -25.370 25.662 16.859 1.00 0.00 H | |
| ATOM 6028 1HD LYS C 376 -25.274 23.846 18.515 1.00 0.00 H | |
| ATOM 6029 2HD LYS C 376 -24.195 24.812 19.532 1.00 0.00 H | |
| ATOM 6030 1HE LYS C 376 -25.958 26.523 19.786 1.00 0.00 H | |
| ATOM 6031 2HE LYS C 376 -27.037 25.572 18.760 1.00 0.00 H | |
| ATOM 6032 1HZ LYS C 376 -27.476 25.208 21.077 1.00 0.00 H | |
| ATOM 6033 2HZ LYS C 376 -26.935 23.809 20.386 1.00 0.00 H | |
| ATOM 6034 3HZ LYS C 376 -25.929 24.700 21.345 1.00 0.00 H | |
| ATOM 6035 N ALA C 377 -21.252 24.193 14.722 1.00 0.00 N | |
| ATOM 6036 CA ALA C 377 -19.942 23.695 14.317 1.00 0.00 C | |
| ATOM 6037 C ALA C 377 -19.245 24.675 13.382 1.00 0.00 C | |
| ATOM 6038 O ALA C 377 -18.050 24.932 13.516 1.00 0.00 O | |
| ATOM 6039 CB ALA C 377 -20.075 22.333 13.652 1.00 0.00 C | |
| ATOM 6040 H ALA C 377 -22.076 23.657 14.485 1.00 0.00 H | |
| ATOM 6041 HA ALA C 377 -19.328 23.592 15.211 1.00 0.00 H | |
| ATOM 6042 1HB ALA C 377 -19.089 21.975 13.355 1.00 0.00 H | |
| ATOM 6043 2HB ALA C 377 -20.521 21.628 14.353 1.00 0.00 H | |
| ATOM 6044 3HB ALA C 377 -20.709 22.419 12.771 1.00 0.00 H | |
| ATOM 6045 N VAL C 378 -20.002 25.219 12.435 1.00 0.00 N | |
| ATOM 6046 CA VAL C 378 -19.485 26.246 11.538 1.00 0.00 C | |
| ATOM 6047 C VAL C 378 -19.046 27.484 12.312 1.00 0.00 C | |
| ATOM 6048 O VAL C 378 -17.971 28.031 12.068 1.00 0.00 O | |
| ATOM 6049 CB VAL C 378 -20.557 26.642 10.506 1.00 0.00 C | |
| ATOM 6050 CG1 VAL C 378 -20.112 27.865 9.718 1.00 0.00 C | |
| ATOM 6051 CG2 VAL C 378 -20.837 25.473 9.574 1.00 0.00 C | |
| ATOM 6052 H VAL C 378 -20.959 24.914 12.332 1.00 0.00 H | |
| ATOM 6053 HA VAL C 378 -18.621 25.842 11.009 1.00 0.00 H | |
| ATOM 6054 HB VAL C 378 -21.472 26.915 11.032 1.00 0.00 H | |
| ATOM 6055 1HG1 VAL C 378 -20.881 28.132 8.993 1.00 0.00 H | |
| ATOM 6056 2HG1 VAL C 378 -19.952 28.700 10.400 1.00 0.00 H | |
| ATOM 6057 3HG1 VAL C 378 -19.183 27.641 9.193 1.00 0.00 H | |
| ATOM 6058 1HG2 VAL C 378 -21.596 25.760 8.848 1.00 0.00 H | |
| ATOM 6059 2HG2 VAL C 378 -19.921 25.196 9.052 1.00 0.00 H | |
| ATOM 6060 3HG2 VAL C 378 -21.194 24.622 10.155 1.00 0.00 H | |
| ATOM 6061 N LEU C 379 -19.887 27.920 13.245 1.00 0.00 N | |
| ATOM 6062 CA LEU C 379 -19.587 29.093 14.056 1.00 0.00 C | |
| ATOM 6063 C LEU C 379 -18.328 28.882 14.888 1.00 0.00 C | |
| ATOM 6064 O LEU C 379 -17.475 29.765 14.977 1.00 0.00 O | |
| ATOM 6065 CB LEU C 379 -20.769 29.414 14.980 1.00 0.00 C | |
| ATOM 6066 CG LEU C 379 -20.583 30.626 15.903 1.00 0.00 C | |
| ATOM 6067 CD1 LEU C 379 -20.268 31.859 15.066 1.00 0.00 C | |
| ATOM 6068 CD2 LEU C 379 -21.842 30.833 16.730 1.00 0.00 C | |
| ATOM 6069 H LEU C 379 -20.754 27.426 13.395 1.00 0.00 H | |
| ATOM 6070 HA LEU C 379 -19.421 29.940 13.391 1.00 0.00 H | |
| ATOM 6071 1HB LEU C 379 -21.649 29.598 14.367 1.00 0.00 H | |
| ATOM 6072 2HB LEU C 379 -20.965 28.547 15.609 1.00 0.00 H | |
| ATOM 6073 HG LEU C 379 -19.736 30.450 16.567 1.00 0.00 H | |
| ATOM 6074 1HD1 LEU C 379 -20.137 32.720 15.722 1.00 0.00 H | |
| ATOM 6075 2HD1 LEU C 379 -19.354 31.691 14.499 1.00 0.00 H | |
| ATOM 6076 3HD1 LEU C 379 -21.092 32.051 14.379 1.00 0.00 H | |
| ATOM 6077 1HD2 LEU C 379 -21.710 31.693 17.388 1.00 0.00 H | |
| ATOM 6078 2HD2 LEU C 379 -22.689 31.009 16.067 1.00 0.00 H | |
| ATOM 6079 3HD2 LEU C 379 -22.033 29.942 17.332 1.00 0.00 H | |
| ATOM 6080 N LEU C 380 -18.219 27.706 15.497 1.00 0.00 N | |
| ATOM 6081 CA LEU C 380 -17.060 27.374 16.318 1.00 0.00 C | |
| ATOM 6082 C LEU C 380 -15.774 27.430 15.505 1.00 0.00 C | |
| ATOM 6083 O LEU C 380 -14.762 27.966 15.960 1.00 0.00 O | |
| ATOM 6084 CB LEU C 380 -17.225 25.976 16.928 1.00 0.00 C | |
| ATOM 6085 CG LEU C 380 -18.256 25.862 18.058 1.00 0.00 C | |
| ATOM 6086 CD1 LEU C 380 -18.516 24.392 18.361 1.00 0.00 C | |
| ATOM 6087 CD2 LEU C 380 -17.742 26.591 19.291 1.00 0.00 C | |
| ATOM 6088 H LEU C 380 -18.956 27.025 15.388 1.00 0.00 H | |
| ATOM 6089 HA LEU C 380 -16.988 28.102 17.126 1.00 0.00 H | |
| ATOM 6090 1HB LEU C 380 -17.520 25.286 16.140 1.00 0.00 H | |
| ATOM 6091 2HB LEU C 380 -16.262 25.654 17.324 1.00 0.00 H | |
| ATOM 6092 HG LEU C 380 -19.198 26.308 17.739 1.00 0.00 H | |
| ATOM 6093 1HD1 LEU C 380 -19.249 24.311 19.164 1.00 0.00 H | |
| ATOM 6094 2HD1 LEU C 380 -18.902 23.900 17.469 1.00 0.00 H | |
| ATOM 6095 3HD1 LEU C 380 -17.587 23.914 18.668 1.00 0.00 H | |
| ATOM 6096 1HD2 LEU C 380 -18.475 26.510 20.094 1.00 0.00 H | |
| ATOM 6097 2HD2 LEU C 380 -16.800 26.144 19.612 1.00 0.00 H | |
| ATOM 6098 3HD2 LEU C 380 -17.581 27.642 19.051 1.00 0.00 H | |
| ATOM 6099 N ALA C 381 -15.818 26.876 14.298 1.00 0.00 N | |
| ATOM 6100 CA ALA C 381 -14.674 26.918 13.393 1.00 0.00 C | |
| ATOM 6101 C ALA C 381 -14.295 28.354 13.053 1.00 0.00 C | |
| ATOM 6102 O ALA C 381 -13.114 28.701 13.015 1.00 0.00 O | |
| ATOM 6103 CB ALA C 381 -14.976 26.136 12.122 1.00 0.00 C | |
| ATOM 6104 H ALA C 381 -16.664 26.412 14.001 1.00 0.00 H | |
| ATOM 6105 HA ALA C 381 -13.827 26.459 13.899 1.00 0.00 H | |
| ATOM 6106 1HB ALA C 381 -14.114 26.177 11.457 1.00 0.00 H | |
| ATOM 6107 2HB ALA C 381 -15.190 25.098 12.376 1.00 0.00 H | |
| ATOM 6108 3HB ALA C 381 -15.841 26.572 11.624 1.00 0.00 H | |
| ATOM 6109 N ALA C 382 -15.301 29.184 12.808 1.00 0.00 N | |
| ATOM 6110 CA ALA C 382 -15.078 30.600 12.534 1.00 0.00 C | |
| ATOM 6111 C ALA C 382 -14.468 31.303 13.739 1.00 0.00 C | |
| ATOM 6112 O ALA C 382 -13.586 32.149 13.595 1.00 0.00 O | |
| ATOM 6113 CB ALA C 382 -16.382 31.275 12.132 1.00 0.00 C | |
| ATOM 6114 H ALA C 382 -16.247 28.828 12.809 1.00 0.00 H | |
| ATOM 6115 HA ALA C 382 -14.371 30.678 11.709 1.00 0.00 H | |
| ATOM 6116 1HB ALA C 382 -16.198 32.330 11.933 1.00 0.00 H | |
| ATOM 6117 2HB ALA C 382 -16.776 30.798 11.235 1.00 0.00 H | |
| ATOM 6118 3HB ALA C 382 -17.104 31.178 12.942 1.00 0.00 H | |
| ATOM 6119 N LYS C 383 -14.942 30.948 14.929 1.00 0.00 N | |
| ATOM 6120 CA LYS C 383 -14.421 31.522 16.164 1.00 0.00 C | |
| ATOM 6121 C LYS C 383 -12.976 31.103 16.400 1.00 0.00 C | |
| ATOM 6122 O LYS C 383 -12.220 31.798 17.079 1.00 0.00 O | |
| ATOM 6123 CB LYS C 383 -15.289 31.110 17.353 1.00 0.00 C | |
| ATOM 6124 CG LYS C 383 -16.625 31.834 17.438 1.00 0.00 C | |
| ATOM 6125 CD LYS C 383 -17.418 31.392 18.660 1.00 0.00 C | |
| ATOM 6126 CE LYS C 383 -18.656 32.253 18.859 1.00 0.00 C | |
| ATOM 6127 NZ LYS C 383 -19.450 31.821 20.041 1.00 0.00 N | |
| ATOM 6128 H LYS C 383 -15.683 30.264 14.979 1.00 0.00 H | |
| ATOM 6129 HA LYS C 383 -14.443 32.609 16.077 1.00 0.00 H | |
| ATOM 6130 1HB LYS C 383 -15.493 30.041 17.303 1.00 0.00 H | |
| ATOM 6131 2HB LYS C 383 -14.748 31.296 18.281 1.00 0.00 H | |
| ATOM 6132 1HG LYS C 383 -16.454 32.910 17.500 1.00 0.00 H | |
| ATOM 6133 2HG LYS C 383 -17.209 31.629 16.542 1.00 0.00 H | |
| ATOM 6134 1HD LYS C 383 -17.724 30.353 18.538 1.00 0.00 H | |
| ATOM 6135 2HD LYS C 383 -16.789 31.465 19.547 1.00 0.00 H | |
| ATOM 6136 1HE LYS C 383 -18.358 33.292 18.995 1.00 0.00 H | |
| ATOM 6137 2HE LYS C 383 -19.288 32.193 17.973 1.00 0.00 H | |
| ATOM 6138 1HZ LYS C 383 -20.261 32.416 20.139 1.00 0.00 H | |
| ATOM 6139 2HZ LYS C 383 -19.747 30.864 19.916 1.00 0.00 H | |
| ATOM 6140 3HZ LYS C 383 -18.881 31.891 20.873 1.00 0.00 H | |
| ATOM 6141 N ASN C 384 -12.596 29.962 15.834 1.00 0.00 N | |
| ATOM 6142 CA ASN C 384 -11.224 29.479 15.929 1.00 0.00 C | |
| ATOM 6143 C ASN C 384 -10.372 30.011 14.783 1.00 0.00 C | |
| ATOM 6144 O ASN C 384 -9.227 29.599 14.604 1.00 0.00 O | |
| ATOM 6145 CB ASN C 384 -11.191 27.963 15.958 1.00 0.00 C | |
| ATOM 6146 CG ASN C 384 -11.778 27.396 17.221 1.00 0.00 C | |
| ATOM 6147 OD1 ASN C 384 -11.705 28.019 18.287 1.00 0.00 O | |
| ATOM 6148 ND2 ASN C 384 -12.360 26.228 17.122 1.00 0.00 N | |
| ATOM 6149 H ASN C 384 -13.276 29.414 15.326 1.00 0.00 H | |
| ATOM 6150 HA ASN C 384 -10.789 29.855 16.857 1.00 0.00 H | |
| ATOM 6151 1HB ASN C 384 -11.747 27.569 15.106 1.00 0.00 H | |
| ATOM 6152 2HB ASN C 384 -10.161 27.618 15.863 1.00 0.00 H | |
| ATOM 6153 1HD2 ASN C 384 -12.767 25.802 17.932 1.00 0.00 H | |
| ATOM 6154 2HD2 ASN C 384 -12.396 25.760 16.239 1.00 0.00 H | |
| ATOM 6155 N ASN C 385 -10.939 30.930 14.008 1.00 0.00 N | |
| ATOM 6156 CA ASN C 385 -10.220 31.550 12.903 1.00 0.00 C | |
| ATOM 6157 C ASN C 385 -9.841 30.520 11.846 1.00 0.00 C | |
| ATOM 6158 O ASN C 385 -8.774 30.606 11.237 1.00 0.00 O | |
| ATOM 6159 CB ASN C 385 -8.988 32.277 13.408 1.00 0.00 C | |
| ATOM 6160 CG ASN C 385 -9.320 33.358 14.397 1.00 0.00 C | |
| ATOM 6161 OD1 ASN C 385 -10.293 34.102 14.220 1.00 0.00 O | |
| ATOM 6162 ND2 ASN C 385 -8.530 33.465 15.434 1.00 0.00 N | |
| ATOM 6163 H ASN C 385 -11.894 31.205 14.189 1.00 0.00 H | |
| ATOM 6164 HA ASN C 385 -10.880 32.276 12.424 1.00 0.00 H | |
| ATOM 6165 1HB ASN C 385 -8.312 31.563 13.881 1.00 0.00 H | |
| ATOM 6166 2HB ASN C 385 -8.455 32.721 12.566 1.00 0.00 H | |
| ATOM 6167 1HD2 ASN C 385 -8.703 34.168 16.126 1.00 0.00 H | |
| ATOM 6168 2HD2 ASN C 385 -7.753 32.843 15.538 1.00 0.00 H | |
| ATOM 6169 N ASP C 386 -10.718 29.547 11.633 1.00 0.00 N | |
| ATOM 6170 CA ASP C 386 -10.516 28.547 10.591 1.00 0.00 C | |
| ATOM 6171 C ASP C 386 -11.663 28.555 9.589 1.00 0.00 C | |
| ATOM 6172 O ASP C 386 -12.657 27.850 9.763 1.00 0.00 O | |
| ATOM 6173 CB ASP C 386 -10.378 27.152 11.206 1.00 0.00 C | |
| ATOM 6174 CG ASP C 386 -9.995 26.090 10.184 1.00 0.00 C | |
| ATOM 6175 OD1 ASP C 386 -10.373 26.226 9.045 1.00 0.00 O | |
| ATOM 6176 OD2 ASP C 386 -9.329 25.152 10.553 1.00 0.00 O | |
| ATOM 6177 H ASP C 386 -11.547 29.498 12.207 1.00 0.00 H | |
| ATOM 6178 HA ASP C 386 -9.595 28.784 10.058 1.00 0.00 H | |
| ATOM 6179 1HB ASP C 386 -9.619 27.173 11.988 1.00 0.00 H | |
| ATOM 6180 2HB ASP C 386 -11.321 26.865 11.672 1.00 0.00 H | |
| ATOM 6181 N ASP C 387 -11.518 29.358 8.539 1.00 0.00 N | |
| ATOM 6182 CA ASP C 387 -12.610 29.599 7.604 1.00 0.00 C | |
| ATOM 6183 C ASP C 387 -12.828 28.399 6.690 1.00 0.00 C | |
| ATOM 6184 O ASP C 387 -13.921 28.201 6.160 1.00 0.00 O | |
| ATOM 6185 CB ASP C 387 -12.329 30.846 6.762 1.00 0.00 C | |
| ATOM 6186 CG ASP C 387 -12.233 32.116 7.597 1.00 0.00 C | |
| ATOM 6187 OD1 ASP C 387 -12.961 32.230 8.554 1.00 0.00 O | |
| ATOM 6188 OD2 ASP C 387 -11.433 32.959 7.269 1.00 0.00 O | |
| ATOM 6189 H ASP C 387 -10.629 29.812 8.386 1.00 0.00 H | |
| ATOM 6190 HA ASP C 387 -13.524 29.763 8.174 1.00 0.00 H | |
| ATOM 6191 1HB ASP C 387 -11.393 30.714 6.218 1.00 0.00 H | |
| ATOM 6192 2HB ASP C 387 -13.122 30.973 6.024 1.00 0.00 H | |
| ATOM 6193 N GLU C 388 -11.780 27.602 6.510 1.00 0.00 N | |
| ATOM 6194 CA GLU C 388 -11.830 26.466 5.596 1.00 0.00 C | |
| ATOM 6195 C GLU C 388 -12.746 25.371 6.128 1.00 0.00 C | |
| ATOM 6196 O GLU C 388 -13.561 24.818 5.392 1.00 0.00 O | |
| ATOM 6197 CB GLU C 388 -10.427 25.903 5.368 1.00 0.00 C | |
| ATOM 6198 CG GLU C 388 -10.387 24.632 4.533 1.00 0.00 C | |
| ATOM 6199 CD GLU C 388 -10.975 24.815 3.161 1.00 0.00 C | |
| ATOM 6200 OE1 GLU C 388 -11.203 25.936 2.778 1.00 0.00 O | |
| ATOM 6201 OE2 GLU C 388 -11.195 23.830 2.495 1.00 0.00 O | |
| ATOM 6202 H GLU C 388 -10.927 27.786 7.018 1.00 0.00 H | |
| ATOM 6203 HA GLU C 388 -12.230 26.808 4.641 1.00 0.00 H | |
| ATOM 6204 1HB GLU C 388 -9.812 26.652 4.866 1.00 0.00 H | |
| ATOM 6205 2HB GLU C 388 -9.959 25.686 6.329 1.00 0.00 H | |
| ATOM 6206 1HG GLU C 388 -9.352 24.307 4.431 1.00 0.00 H | |
| ATOM 6207 2HG GLU C 388 -10.933 23.849 5.056 1.00 0.00 H | |
| ATOM 6208 N VAL C 389 -12.607 25.063 7.414 1.00 0.00 N | |
| ATOM 6209 CA VAL C 389 -13.472 24.087 8.065 1.00 0.00 C | |
| ATOM 6210 C VAL C 389 -14.911 24.581 8.130 1.00 0.00 C | |
| ATOM 6211 O VAL C 389 -15.848 23.826 7.871 1.00 0.00 O | |
| ATOM 6212 CB VAL C 389 -12.968 23.794 9.491 1.00 0.00 C | |
| ATOM 6213 CG1 VAL C 389 -13.952 22.900 10.230 1.00 0.00 C | |
| ATOM 6214 CG2 VAL C 389 -11.592 23.149 9.431 1.00 0.00 C | |
| ATOM 6215 H VAL C 389 -11.884 25.519 7.954 1.00 0.00 H | |
| ATOM 6216 HA VAL C 389 -13.445 23.162 7.489 1.00 0.00 H | |
| ATOM 6217 HB VAL C 389 -12.907 24.731 10.044 1.00 0.00 H | |
| ATOM 6218 1HG1 VAL C 389 -13.581 22.703 11.236 1.00 0.00 H | |
| ATOM 6219 2HG1 VAL C 389 -14.920 23.397 10.292 1.00 0.00 H | |
| ATOM 6220 3HG1 VAL C 389 -14.061 21.957 9.694 1.00 0.00 H | |
| ATOM 6221 1HG2 VAL C 389 -11.242 22.945 10.443 1.00 0.00 H | |
| ATOM 6222 2HG2 VAL C 389 -11.652 22.215 8.873 1.00 0.00 H | |
| ATOM 6223 3HG2 VAL C 389 -10.895 23.824 8.935 1.00 0.00 H | |
| ATOM 6224 N ALA C 390 -15.081 25.853 8.474 1.00 0.00 N | |
| ATOM 6225 CA ALA C 390 -16.399 26.475 8.484 1.00 0.00 C | |
| ATOM 6226 C ALA C 390 -17.067 26.371 7.119 1.00 0.00 C | |
| ATOM 6227 O ALA C 390 -18.256 26.073 7.020 1.00 0.00 O | |
| ATOM 6228 CB ALA C 390 -16.293 27.932 8.911 1.00 0.00 C | |
| ATOM 6229 H ALA C 390 -14.275 26.401 8.738 1.00 0.00 H | |
| ATOM 6230 HA ALA C 390 -17.021 25.940 9.202 1.00 0.00 H | |
| ATOM 6231 1HB ALA C 390 -17.286 28.383 8.913 1.00 0.00 H | |
| ATOM 6232 2HB ALA C 390 -15.868 27.988 9.914 1.00 0.00 H | |
| ATOM 6233 3HB ALA C 390 -15.652 28.469 8.215 1.00 0.00 H | |
| ATOM 6234 N ARG C 391 -16.293 26.618 6.067 1.00 0.00 N | |
| ATOM 6235 CA ARG C 391 -16.794 26.498 4.703 1.00 0.00 C | |
| ATOM 6236 C ARG C 391 -17.273 25.081 4.415 1.00 0.00 C | |
| ATOM 6237 O ARG C 391 -18.377 24.880 3.909 1.00 0.00 O | |
| ATOM 6238 CB ARG C 391 -15.713 26.879 3.700 1.00 0.00 C | |
| ATOM 6239 CG ARG C 391 -16.159 26.867 2.247 1.00 0.00 C | |
| ATOM 6240 CD ARG C 391 -15.003 26.978 1.320 1.00 0.00 C | |
| ATOM 6241 NE ARG C 391 -14.138 25.812 1.387 1.00 0.00 N | |
| ATOM 6242 CZ ARG C 391 -14.407 24.627 0.806 1.00 0.00 C | |
| ATOM 6243 NH1 ARG C 391 -15.518 24.466 0.120 1.00 0.00 N | |
| ATOM 6244 NH2 ARG C 391 -13.555 23.623 0.926 1.00 0.00 N | |
| ATOM 6245 H ARG C 391 -15.333 26.895 6.216 1.00 0.00 H | |
| ATOM 6246 HA ARG C 391 -17.635 27.180 4.583 1.00 0.00 H | |
| ATOM 6247 1HB ARG C 391 -15.346 27.880 3.925 1.00 0.00 H | |
| ATOM 6248 2HB ARG C 391 -14.873 26.192 3.795 1.00 0.00 H | |
| ATOM 6249 1HG ARG C 391 -16.680 25.933 2.033 1.00 0.00 H | |
| ATOM 6250 2HG ARG C 391 -16.828 27.708 2.064 1.00 0.00 H | |
| ATOM 6251 1HD ARG C 391 -15.366 27.075 0.296 1.00 0.00 H | |
| ATOM 6252 2HD ARG C 391 -14.412 27.857 1.578 1.00 0.00 H | |
| ATOM 6253 HE ARG C 391 -13.275 25.895 1.905 1.00 0.00 H | |
| ATOM 6254 1HH1 ARG C 391 -16.169 25.233 0.028 1.00 0.00 H | |
| ATOM 6255 2HH1 ARG C 391 -15.719 23.578 -0.314 1.00 0.00 H | |
| ATOM 6256 1HH2 ARG C 391 -12.702 23.746 1.453 1.00 0.00 H | |
| ATOM 6257 2HH2 ARG C 391 -13.755 22.735 0.490 1.00 0.00 H | |
| ATOM 6258 N GLU C 392 -16.435 24.102 4.738 1.00 0.00 N | |
| ATOM 6259 CA GLU C 392 -16.697 22.717 4.365 1.00 0.00 C | |
| ATOM 6260 C GLU C 392 -17.924 22.173 5.087 1.00 0.00 C | |
| ATOM 6261 O GLU C 392 -18.755 21.489 4.490 1.00 0.00 O | |
| ATOM 6262 CB GLU C 392 -15.481 21.842 4.677 1.00 0.00 C | |
| ATOM 6263 CG GLU C 392 -15.680 20.361 4.387 1.00 0.00 C | |
| ATOM 6264 CD GLU C 392 -15.983 20.084 2.942 1.00 0.00 C | |
| ATOM 6265 OE1 GLU C 392 -15.858 20.983 2.146 1.00 0.00 O | |
| ATOM 6266 OE2 GLU C 392 -16.341 18.972 2.633 1.00 0.00 O | |
| ATOM 6267 H GLU C 392 -15.598 24.322 5.256 1.00 0.00 H | |
| ATOM 6268 HA GLU C 392 -16.889 22.678 3.293 1.00 0.00 H | |
| ATOM 6269 1HB GLU C 392 -14.627 22.185 4.094 1.00 0.00 H | |
| ATOM 6270 2HB GLU C 392 -15.219 21.944 5.732 1.00 0.00 H | |
| ATOM 6271 1HG GLU C 392 -14.775 19.821 4.667 1.00 0.00 H | |
| ATOM 6272 2HG GLU C 392 -16.497 19.987 5.003 1.00 0.00 H | |
| ATOM 6273 N ILE C 393 -18.031 22.482 6.375 1.00 0.00 N | |
| ATOM 6274 CA ILE C 393 -19.162 22.034 7.179 1.00 0.00 C | |
| ATOM 6275 C ILE C 393 -20.463 22.662 6.696 1.00 0.00 C | |
| ATOM 6276 O ILE C 393 -21.486 21.986 6.583 1.00 0.00 O | |
| ATOM 6277 CB ILE C 393 -18.948 22.373 8.666 1.00 0.00 C | |
| ATOM 6278 CG1 ILE C 393 -17.772 21.573 9.232 1.00 0.00 C | |
| ATOM 6279 CG2 ILE C 393 -20.215 22.099 9.461 1.00 0.00 C | |
| ATOM 6280 CD1 ILE C 393 -17.323 22.033 10.600 1.00 0.00 C | |
| ATOM 6281 H ILE C 393 -17.310 23.041 6.809 1.00 0.00 H | |
| ATOM 6282 HA ILE C 393 -19.249 20.953 7.081 1.00 0.00 H | |
| ATOM 6283 HB ILE C 393 -18.689 23.427 8.765 1.00 0.00 H | |
| ATOM 6284 1HG1 ILE C 393 -18.047 20.521 9.298 1.00 0.00 H | |
| ATOM 6285 2HG1 ILE C 393 -16.922 21.646 8.553 1.00 0.00 H | |
| ATOM 6286 1HG2 ILE C 393 -20.046 22.343 10.510 1.00 0.00 H | |
| ATOM 6287 2HG2 ILE C 393 -21.028 22.711 9.073 1.00 0.00 H | |
| ATOM 6288 3HG2 ILE C 393 -20.479 21.045 9.372 1.00 0.00 H | |
| ATOM 6289 1HD1 ILE C 393 -16.487 21.419 10.934 1.00 0.00 H | |
| ATOM 6290 2HD1 ILE C 393 -17.010 23.076 10.549 1.00 0.00 H | |
| ATOM 6291 3HD1 ILE C 393 -18.148 21.935 11.305 1.00 0.00 H | |
| ATOM 6292 N ALA C 394 -20.418 23.961 6.414 1.00 0.00 N | |
| ATOM 6293 CA ALA C 394 -21.576 24.668 5.880 1.00 0.00 C | |
| ATOM 6294 C ALA C 394 -21.998 24.098 4.532 1.00 0.00 C | |
| ATOM 6295 O ALA C 394 -23.187 23.928 4.262 1.00 0.00 O | |
| ATOM 6296 CB ALA C 394 -21.277 26.155 5.755 1.00 0.00 C | |
| ATOM 6297 H ALA C 394 -19.561 24.469 6.571 1.00 0.00 H | |
| ATOM 6298 HA ALA C 394 -22.405 24.532 6.574 1.00 0.00 H | |
| ATOM 6299 1HB ALA C 394 -22.150 26.670 5.357 1.00 0.00 H | |
| ATOM 6300 2HB ALA C 394 -21.036 26.560 6.739 1.00 0.00 H | |
| ATOM 6301 3HB ALA C 394 -20.433 26.301 5.085 1.00 0.00 H | |
| ATOM 6302 N ARG C 395 -21.015 23.805 3.686 1.00 0.00 N | |
| ATOM 6303 CA ARG C 395 -21.277 23.179 2.395 1.00 0.00 C | |
| ATOM 6304 C ARG C 395 -21.984 21.841 2.566 1.00 0.00 C | |
| ATOM 6305 O ARG C 395 -22.977 21.563 1.893 1.00 0.00 O | |
| ATOM 6306 CB ARG C 395 -19.979 22.970 1.630 1.00 0.00 C | |
| ATOM 6307 CG ARG C 395 -20.149 22.434 0.218 1.00 0.00 C | |
| ATOM 6308 CD ARG C 395 -18.844 22.082 -0.399 1.00 0.00 C | |
| ATOM 6309 NE ARG C 395 -18.279 20.873 0.182 1.00 0.00 N | |
| ATOM 6310 CZ ARG C 395 -18.656 19.622 -0.143 1.00 0.00 C | |
| ATOM 6311 NH1 ARG C 395 -19.594 19.430 -1.042 1.00 0.00 N | |
| ATOM 6312 NH2 ARG C 395 -18.079 18.585 0.441 1.00 0.00 N | |
| ATOM 6313 H ARG C 395 -20.063 24.022 3.944 1.00 0.00 H | |
| ATOM 6314 HA ARG C 395 -21.920 23.840 1.815 1.00 0.00 H | |
| ATOM 6315 1HB ARG C 395 -19.441 23.912 1.562 1.00 0.00 H | |
| ATOM 6316 2HB ARG C 395 -19.344 22.269 2.173 1.00 0.00 H | |
| ATOM 6317 1HG ARG C 395 -20.770 21.538 0.240 1.00 0.00 H | |
| ATOM 6318 2HG ARG C 395 -20.627 23.191 -0.404 1.00 0.00 H | |
| ATOM 6319 1HD ARG C 395 -18.977 21.916 -1.467 1.00 0.00 H | |
| ATOM 6320 2HD ARG C 395 -18.137 22.897 -0.243 1.00 0.00 H | |
| ATOM 6321 HE ARG C 395 -17.553 20.980 0.878 1.00 0.00 H | |
| ATOM 6322 1HH1 ARG C 395 -20.034 20.221 -1.490 1.00 0.00 H | |
| ATOM 6323 2HH1 ARG C 395 -19.876 18.491 -1.286 1.00 0.00 H | |
| ATOM 6324 1HH2 ARG C 395 -17.357 18.733 1.134 1.00 0.00 H | |
| ATOM 6325 2HH2 ARG C 395 -18.362 17.647 0.198 1.00 0.00 H | |
| ATOM 6326 N ALA C 396 -21.468 21.014 3.469 1.00 0.00 N | |
| ATOM 6327 CA ALA C 396 -22.087 19.732 3.776 1.00 0.00 C | |
| ATOM 6328 C ALA C 396 -23.506 19.916 4.300 1.00 0.00 C | |
| ATOM 6329 O ALA C 396 -24.416 19.175 3.928 1.00 0.00 O | |
| ATOM 6330 CB ALA C 396 -21.245 18.965 4.787 1.00 0.00 C | |
| ATOM 6331 H ALA C 396 -20.624 21.283 3.954 1.00 0.00 H | |
| ATOM 6332 HA ALA C 396 -22.144 19.153 2.854 1.00 0.00 H | |
| ATOM 6333 1HB ALA C 396 -21.721 18.009 5.007 1.00 0.00 H | |
| ATOM 6334 2HB ALA C 396 -20.252 18.790 4.375 1.00 0.00 H | |
| ATOM 6335 3HB ALA C 396 -21.161 19.547 5.704 1.00 0.00 H | |
| ATOM 6336 N ALA C 397 -23.687 20.908 5.165 1.00 0.00 N | |
| ATOM 6337 CA ALA C 397 -24.996 21.194 5.737 1.00 0.00 C | |
| ATOM 6338 C ALA C 397 -26.013 21.523 4.651 1.00 0.00 C | |
| ATOM 6339 O ALA C 397 -27.169 21.105 4.722 1.00 0.00 O | |
| ATOM 6340 CB ALA C 397 -24.900 22.340 6.734 1.00 0.00 C | |
| ATOM 6341 H ALA C 397 -22.897 21.477 5.433 1.00 0.00 H | |
| ATOM 6342 HA ALA C 397 -25.341 20.301 6.259 1.00 0.00 H | |
| ATOM 6343 1HB ALA C 397 -25.886 22.543 7.153 1.00 0.00 H | |
| ATOM 6344 2HB ALA C 397 -24.214 22.067 7.537 1.00 0.00 H | |
| ATOM 6345 3HB ALA C 397 -24.530 23.232 6.230 1.00 0.00 H | |
| ATOM 6346 N ALA C 398 -25.575 22.274 3.647 1.00 0.00 N | |
| ATOM 6347 CA ALA C 398 -26.431 22.616 2.517 1.00 0.00 C | |
| ATOM 6348 C ALA C 398 -26.869 21.370 1.757 1.00 0.00 C | |
| ATOM 6349 O ALA C 398 -28.020 21.259 1.338 1.00 0.00 O | |
| ATOM 6350 CB ALA C 398 -25.714 23.581 1.582 1.00 0.00 C | |
| ATOM 6351 H ALA C 398 -24.625 22.616 3.665 1.00 0.00 H | |
| ATOM 6352 HA ALA C 398 -27.326 23.103 2.905 1.00 0.00 H | |
| ATOM 6353 1HB ALA C 398 -26.366 23.827 0.743 1.00 0.00 H | |
| ATOM 6354 2HB ALA C 398 -25.461 24.491 2.125 1.00 0.00 H | |
| ATOM 6355 3HB ALA C 398 -24.804 23.115 1.208 1.00 0.00 H | |
| ATOM 6356 N GLU C 399 -25.941 20.434 1.584 1.00 0.00 N | |
| ATOM 6357 CA GLU C 399 -26.241 19.174 0.914 1.00 0.00 C | |
| ATOM 6358 C GLU C 399 -27.121 18.283 1.782 1.00 0.00 C | |
| ATOM 6359 O GLU C 399 -28.007 17.592 1.280 1.00 0.00 O | |
| ATOM 6360 CB GLU C 399 -24.946 18.438 0.559 1.00 0.00 C | |
| ATOM 6361 CG GLU C 399 -24.070 19.160 -0.453 1.00 0.00 C | |
| ATOM 6362 CD GLU C 399 -24.774 19.426 -1.754 1.00 0.00 C | |
| ATOM 6363 OE1 GLU C 399 -25.445 18.544 -2.234 1.00 0.00 O | |
| ATOM 6364 OE2 GLU C 399 -24.640 20.511 -2.269 1.00 0.00 O | |
| ATOM 6365 H GLU C 399 -25.006 20.598 1.927 1.00 0.00 H | |
| ATOM 6366 HA GLU C 399 -26.783 19.392 -0.007 1.00 0.00 H | |
| ATOM 6367 1HB GLU C 399 -24.357 18.283 1.464 1.00 0.00 H | |
| ATOM 6368 2HB GLU C 399 -25.186 17.456 0.152 1.00 0.00 H | |
| ATOM 6369 1HG GLU C 399 -23.748 20.111 -0.028 1.00 0.00 H | |
| ATOM 6370 2HG GLU C 399 -23.180 18.561 -0.641 1.00 0.00 H | |
| ATOM 6371 N ILE C 400 -26.872 18.307 3.087 1.00 0.00 N | |
| ATOM 6372 CA ILE C 400 -27.655 17.516 4.030 1.00 0.00 C | |
| ATOM 6373 C ILE C 400 -29.111 17.962 4.047 1.00 0.00 C | |
| ATOM 6374 O ILE C 400 -30.023 17.142 3.944 1.00 0.00 O | |
| ATOM 6375 CB ILE C 400 -27.070 17.617 5.451 1.00 0.00 C | |
| ATOM 6376 CG1 ILE C 400 -25.735 16.873 5.533 1.00 0.00 C | |
| ATOM 6377 CG2 ILE C 400 -28.054 17.066 6.471 1.00 0.00 C | |
| ATOM 6378 CD1 ILE C 400 -24.925 17.206 6.765 1.00 0.00 C | |
| ATOM 6379 H ILE C 400 -26.121 18.885 3.435 1.00 0.00 H | |
| ATOM 6380 HA ILE C 400 -27.622 16.473 3.717 1.00 0.00 H | |
| ATOM 6381 HB ILE C 400 -26.864 18.661 5.686 1.00 0.00 H | |
| ATOM 6382 1HG1 ILE C 400 -25.917 15.798 5.524 1.00 0.00 H | |
| ATOM 6383 2HG1 ILE C 400 -25.132 17.109 4.655 1.00 0.00 H | |
| ATOM 6384 1HG2 ILE C 400 -27.625 17.145 7.470 1.00 0.00 H | |
| ATOM 6385 2HG2 ILE C 400 -28.980 17.638 6.429 1.00 0.00 H | |
| ATOM 6386 3HG2 ILE C 400 -28.263 16.020 6.247 1.00 0.00 H | |
| ATOM 6387 1HD1 ILE C 400 -23.993 16.640 6.751 1.00 0.00 H | |
| ATOM 6388 2HD1 ILE C 400 -24.701 18.273 6.775 1.00 0.00 H | |
| ATOM 6389 3HD1 ILE C 400 -25.494 16.945 7.656 1.00 0.00 H | |
| ATOM 6390 N VAL C 401 -29.324 19.267 4.178 1.00 0.00 N | |
| ATOM 6391 CA VAL C 401 -30.668 19.816 4.312 1.00 0.00 C | |
| ATOM 6392 C VAL C 401 -31.451 19.678 3.013 1.00 0.00 C | |
| ATOM 6393 O VAL C 401 -32.678 19.587 3.024 1.00 0.00 O | |
| ATOM 6394 CB VAL C 401 -30.601 21.302 4.712 1.00 0.00 C | |
| ATOM 6395 CG1 VAL C 401 -30.364 22.173 3.488 1.00 0.00 C | |
| ATOM 6396 CG2 VAL C 401 -31.885 21.705 5.422 1.00 0.00 C | |
| ATOM 6397 H VAL C 401 -28.533 19.896 4.184 1.00 0.00 H | |
| ATOM 6398 HA VAL C 401 -31.189 19.265 5.095 1.00 0.00 H | |
| ATOM 6399 HB VAL C 401 -29.753 21.451 5.381 1.00 0.00 H | |
| ATOM 6400 1HG1 VAL C 401 -30.320 23.220 3.789 1.00 0.00 H | |
| ATOM 6401 2HG1 VAL C 401 -29.423 21.891 3.017 1.00 0.00 H | |
| ATOM 6402 3HG1 VAL C 401 -31.181 22.035 2.780 1.00 0.00 H | |
| ATOM 6403 1HG2 VAL C 401 -31.830 22.757 5.702 1.00 0.00 H | |
| ATOM 6404 2HG2 VAL C 401 -32.733 21.551 4.754 1.00 0.00 H | |
| ATOM 6405 3HG2 VAL C 401 -32.012 21.097 6.317 1.00 0.00 H | |
| ATOM 6406 N GLU C 402 -30.735 19.663 1.894 1.00 0.00 N | |
| ATOM 6407 CA GLU C 402 -31.347 19.413 0.595 1.00 0.00 C | |
| ATOM 6408 C GLU C 402 -31.849 17.978 0.489 1.00 0.00 C | |
| ATOM 6409 O GLU C 402 -32.951 17.730 0.000 1.00 0.00 O | |
| ATOM 6410 CB GLU C 402 -30.350 19.699 -0.529 1.00 0.00 C | |
| ATOM 6411 CG GLU C 402 -30.863 19.369 -1.924 1.00 0.00 C | |
| ATOM 6412 CD GLU C 402 -32.082 20.166 -2.301 1.00 0.00 C | |
| ATOM 6413 OE1 GLU C 402 -32.402 21.094 -1.600 1.00 0.00 O | |
| ATOM 6414 OE2 GLU C 402 -32.694 19.842 -3.293 1.00 0.00 O | |
| ATOM 6415 H GLU C 402 -29.740 19.828 1.945 1.00 0.00 H | |
| ATOM 6416 HA GLU C 402 -32.202 20.080 0.482 1.00 0.00 H | |
| ATOM 6417 1HB GLU C 402 -30.076 20.755 -0.514 1.00 0.00 H | |
| ATOM 6418 2HB GLU C 402 -29.440 19.123 -0.364 1.00 0.00 H | |
| ATOM 6419 1HG GLU C 402 -30.074 19.571 -2.647 1.00 0.00 H | |
| ATOM 6420 2HG GLU C 402 -31.100 18.308 -1.971 1.00 0.00 H | |
| ATOM 6421 N ALA C 403 -31.031 17.036 0.949 1.00 0.00 N | |
| ATOM 6422 CA ALA C 403 -31.433 15.635 1.006 1.00 0.00 C | |
| ATOM 6423 C ALA C 403 -32.611 15.437 1.951 1.00 0.00 C | |
| ATOM 6424 O ALA C 403 -33.521 14.658 1.669 1.00 0.00 O | |
| ATOM 6425 CB ALA C 403 -30.260 14.766 1.434 1.00 0.00 C | |
| ATOM 6426 H ALA C 403 -30.110 17.297 1.269 1.00 0.00 H | |
| ATOM 6427 HA ALA C 403 -31.750 15.334 0.007 1.00 0.00 H | |
| ATOM 6428 1HB ALA C 403 -30.575 13.723 1.470 1.00 0.00 H | |
| ATOM 6429 2HB ALA C 403 -29.447 14.874 0.716 1.00 0.00 H | |
| ATOM 6430 3HB ALA C 403 -29.917 15.076 2.419 1.00 0.00 H | |
| ATOM 6431 N LEU C 404 -32.589 16.147 3.073 1.00 0.00 N | |
| ATOM 6432 CA LEU C 404 -33.673 16.077 4.046 1.00 0.00 C | |
| ATOM 6433 C LEU C 404 -34.934 16.748 3.515 1.00 0.00 C | |
| ATOM 6434 O LEU C 404 -36.049 16.345 3.847 1.00 0.00 O | |
| ATOM 6435 CB LEU C 404 -33.248 16.741 5.362 1.00 0.00 C | |
| ATOM 6436 CG LEU C 404 -32.144 16.020 6.145 1.00 0.00 C | |
| ATOM 6437 CD1 LEU C 404 -31.681 16.899 7.299 1.00 0.00 C | |
| ATOM 6438 CD2 LEU C 404 -32.669 14.685 6.651 1.00 0.00 C | |
| ATOM 6439 H LEU C 404 -31.801 16.752 3.258 1.00 0.00 H | |
| ATOM 6440 HA LEU C 404 -33.897 15.029 4.238 1.00 0.00 H | |
| ATOM 6441 1HB LEU C 404 -32.896 17.748 5.144 1.00 0.00 H | |
| ATOM 6442 2HB LEU C 404 -34.120 16.816 6.011 1.00 0.00 H | |
| ATOM 6443 HG LEU C 404 -31.287 15.849 5.492 1.00 0.00 H | |
| ATOM 6444 1HD1 LEU C 404 -30.897 16.386 7.855 1.00 0.00 H | |
| ATOM 6445 2HD1 LEU C 404 -31.293 17.839 6.907 1.00 0.00 H | |
| ATOM 6446 3HD1 LEU C 404 -32.522 17.101 7.961 1.00 0.00 H | |
| ATOM 6447 1HD2 LEU C 404 -31.884 14.172 7.207 1.00 0.00 H | |
| ATOM 6448 2HD2 LEU C 404 -33.525 14.855 7.305 1.00 0.00 H | |
| ATOM 6449 3HD2 LEU C 404 -32.976 14.070 5.804 1.00 0.00 H | |
| ATOM 6450 N ARG C 405 -34.750 17.773 2.689 1.00 0.00 N | |
| ATOM 6451 CA ARG C 405 -35.873 18.478 2.084 1.00 0.00 C | |
| ATOM 6452 C ARG C 405 -36.660 17.566 1.152 1.00 0.00 C | |
| ATOM 6453 O ARG C 405 -37.889 17.524 1.202 1.00 0.00 O | |
| ATOM 6454 CB ARG C 405 -35.385 19.692 1.307 1.00 0.00 C | |
| ATOM 6455 CG ARG C 405 -36.486 20.605 0.789 1.00 0.00 C | |
| ATOM 6456 CD ARG C 405 -35.941 21.693 -0.064 1.00 0.00 C | |
| ATOM 6457 NE ARG C 405 -35.366 21.179 -1.294 1.00 0.00 N | |
| ATOM 6458 CZ ARG C 405 -36.079 20.791 -2.371 1.00 0.00 C | |
| ATOM 6459 NH1 ARG C 405 -37.391 20.864 -2.349 1.00 0.00 N | |
| ATOM 6460 NH2 ARG C 405 -35.460 20.336 -3.445 1.00 0.00 N | |
| ATOM 6461 H ARG C 405 -33.809 18.070 2.477 1.00 0.00 H | |
| ATOM 6462 HA ARG C 405 -36.538 18.819 2.879 1.00 0.00 H | |
| ATOM 6463 1HB ARG C 405 -34.730 20.289 1.939 1.00 0.00 H | |
| ATOM 6464 2HB ARG C 405 -34.799 19.362 0.448 1.00 0.00 H | |
| ATOM 6465 1HG ARG C 405 -37.191 20.023 0.196 1.00 0.00 H | |
| ATOM 6466 2HG ARG C 405 -37.008 21.059 1.633 1.00 0.00 H | |
| ATOM 6467 1HD ARG C 405 -36.741 22.386 -0.324 1.00 0.00 H | |
| ATOM 6468 2HD ARG C 405 -35.164 22.226 0.481 1.00 0.00 H | |
| ATOM 6469 HE ARG C 405 -34.358 21.107 -1.349 1.00 0.00 H | |
| ATOM 6470 1HH1 ARG C 405 -37.866 21.212 -1.526 1.00 0.00 H | |
| ATOM 6471 2HH1 ARG C 405 -37.927 20.574 -3.155 1.00 0.00 H | |
| ATOM 6472 1HH2 ARG C 405 -34.451 20.280 -3.462 1.00 0.00 H | |
| ATOM 6473 2HH2 ARG C 405 -35.995 20.046 -4.251 1.00 0.00 H | |
| ATOM 6474 N GLU C 406 -35.945 16.835 0.305 1.00 0.00 N | |
| ATOM 6475 CA GLU C 406 -36.575 15.928 -0.646 1.00 0.00 C | |
| ATOM 6476 C GLU C 406 -37.009 14.634 0.029 1.00 0.00 C | |
| ATOM 6477 O GLU C 406 -38.117 14.148 -0.191 1.00 0.00 O | |
| ATOM 6478 CB GLU C 406 -35.620 15.617 -1.802 1.00 0.00 C | |
| ATOM 6479 CG GLU C 406 -35.450 16.752 -2.800 1.00 0.00 C | |
| ATOM 6480 CD GLU C 406 -36.676 16.984 -3.638 1.00 0.00 C | |
| ATOM 6481 OE1 GLU C 406 -37.428 16.056 -3.828 1.00 0.00 O | |
| ATOM 6482 OE2 GLU C 406 -36.864 18.089 -4.089 1.00 0.00 O | |
| ATOM 6483 H GLU C 406 -34.936 16.910 0.320 1.00 0.00 H | |
| ATOM 6484 HA GLU C 406 -37.465 16.414 -1.050 1.00 0.00 H | |
| ATOM 6485 1HB GLU C 406 -34.636 15.372 -1.403 1.00 0.00 H | |
| ATOM 6486 2HB GLU C 406 -35.980 14.745 -2.347 1.00 0.00 H | |
| ATOM 6487 1HG GLU C 406 -35.218 17.668 -2.257 1.00 0.00 H | |
| ATOM 6488 2HG GLU C 406 -34.608 16.527 -3.452 1.00 0.00 H | |
| ATOM 6489 N ASN C 407 -36.125 14.079 0.854 1.00 0.00 N | |
| ATOM 6490 CA ASN C 407 -36.398 12.818 1.532 1.00 0.00 C | |
| ATOM 6491 C ASN C 407 -36.749 13.045 2.996 1.00 0.00 C | |
| ATOM 6492 O ASN C 407 -35.880 13.348 3.814 1.00 0.00 O | |
| ATOM 6493 CB ASN C 407 -35.215 11.877 1.407 1.00 0.00 C | |
| ATOM 6494 CG ASN C 407 -35.496 10.514 1.978 1.00 0.00 C | |
| ATOM 6495 OD1 ASN C 407 -36.270 10.375 2.932 1.00 0.00 O | |
| ATOM 6496 ND2 ASN C 407 -34.882 9.506 1.412 1.00 0.00 N | |
| ATOM 6497 H ASN C 407 -35.243 14.543 1.014 1.00 0.00 H | |
| ATOM 6498 HA ASN C 407 -37.265 12.352 1.061 1.00 0.00 H | |
| ATOM 6499 1HB ASN C 407 -34.945 11.769 0.355 1.00 0.00 H | |
| ATOM 6500 2HB ASN C 407 -34.354 12.303 1.922 1.00 0.00 H | |
| ATOM 6501 1HD2 ASN C 407 -35.032 8.577 1.751 1.00 0.00 H | |
| ATOM 6502 2HD2 ASN C 407 -34.265 9.665 0.643 1.00 0.00 H | |
| ATOM 6503 N ASN C 408 -38.030 12.897 3.323 1.00 0.00 N | |
| ATOM 6504 CA ASN C 408 -38.527 13.244 4.649 1.00 0.00 C | |
| ATOM 6505 C ASN C 408 -38.602 12.016 5.547 1.00 0.00 C | |
| ATOM 6506 O ASN C 408 -39.459 11.929 6.427 1.00 0.00 O | |
| ATOM 6507 CB ASN C 408 -39.883 13.918 4.550 1.00 0.00 C | |
| ATOM 6508 CG ASN C 408 -40.932 13.021 3.953 1.00 0.00 C | |
| ATOM 6509 OD1 ASN C 408 -40.614 12.068 3.233 1.00 0.00 O | |
| ATOM 6510 ND2 ASN C 408 -42.177 13.309 4.236 1.00 0.00 N | |
| ATOM 6511 H ASN C 408 -38.674 12.535 2.634 1.00 0.00 H | |
| ATOM 6512 HA ASN C 408 -37.826 13.939 5.112 1.00 0.00 H | |
| ATOM 6513 1HB ASN C 408 -40.209 14.227 5.545 1.00 0.00 H | |
| ATOM 6514 2HB ASN C 408 -39.799 14.817 3.940 1.00 0.00 H | |
| ATOM 6515 1HD2 ASN C 408 -42.916 12.747 3.866 1.00 0.00 H | |
| ATOM 6516 2HD2 ASN C 408 -42.388 14.092 4.824 1.00 0.00 H | |
| ATOM 6517 N SER C 409 -37.699 11.066 5.320 1.00 0.00 N | |
| ATOM 6518 CA SER C 409 -37.587 9.894 6.179 1.00 0.00 C | |
| ATOM 6519 C SER C 409 -37.016 10.263 7.544 1.00 0.00 C | |
| ATOM 6520 O SER C 409 -36.018 10.976 7.636 1.00 0.00 O | |
| ATOM 6521 CB SER C 409 -36.711 8.846 5.522 1.00 0.00 C | |
| ATOM 6522 OG SER C 409 -36.366 7.838 6.431 1.00 0.00 O | |
| ATOM 6523 H SER C 409 -37.075 11.160 4.532 1.00 0.00 H | |
| ATOM 6524 HA SER C 409 -38.584 9.477 6.328 1.00 0.00 H | |
| ATOM 6525 1HB SER C 409 -37.239 8.410 4.674 1.00 0.00 H | |
| ATOM 6526 2HB SER C 409 -35.808 9.317 5.136 1.00 0.00 H | |
| ATOM 6527 HG SER C 409 -36.372 7.017 5.931 1.00 0.00 H | |
| ATOM 6528 N ASP C 410 -37.656 9.772 8.599 1.00 0.00 N | |
| ATOM 6529 CA ASP C 410 -37.173 9.989 9.958 1.00 0.00 C | |
| ATOM 6530 C ASP C 410 -35.845 9.282 10.189 1.00 0.00 C | |
| ATOM 6531 O ASP C 410 -34.992 9.769 10.931 1.00 0.00 O | |
| ATOM 6532 CB ASP C 410 -38.203 9.499 10.979 1.00 0.00 C | |
| ATOM 6533 CG ASP C 410 -39.434 10.391 11.054 1.00 0.00 C | |
| ATOM 6534 OD1 ASP C 410 -39.368 11.502 10.583 1.00 0.00 O | |
| ATOM 6535 OD2 ASP C 410 -40.429 9.953 11.580 1.00 0.00 O | |
| ATOM 6536 H ASP C 410 -38.500 9.235 8.459 1.00 0.00 H | |
| ATOM 6537 HA ASP C 410 -37.019 11.060 10.103 1.00 0.00 H | |
| ATOM 6538 1HB ASP C 410 -38.519 8.488 10.720 1.00 0.00 H | |
| ATOM 6539 2HB ASP C 410 -37.743 9.455 11.967 1.00 0.00 H | |
| ATOM 6540 N GLU C 411 -35.675 8.128 9.550 1.00 0.00 N | |
| ATOM 6541 CA GLU C 411 -34.451 7.349 9.688 1.00 0.00 C | |
| ATOM 6542 C GLU C 411 -33.268 8.062 9.046 1.00 0.00 C | |
| ATOM 6543 O GLU C 411 -32.145 7.997 9.547 1.00 0.00 O | |
| ATOM 6544 CB GLU C 411 -34.628 5.966 9.060 1.00 0.00 C | |
| ATOM 6545 CG GLU C 411 -35.633 5.073 9.775 1.00 0.00 C | |
| ATOM 6546 CD GLU C 411 -35.286 4.843 11.220 1.00 0.00 C | |
| ATOM 6547 OE1 GLU C 411 -34.155 4.520 11.496 1.00 0.00 O | |
| ATOM 6548 OE2 GLU C 411 -36.152 4.990 12.049 1.00 0.00 O | |
| ATOM 6549 H GLU C 411 -36.414 7.785 8.953 1.00 0.00 H | |
| ATOM 6550 HA GLU C 411 -34.237 7.227 10.751 1.00 0.00 H | |
| ATOM 6551 1HB GLU C 411 -34.954 6.074 8.025 1.00 0.00 H | |
| ATOM 6552 2HB GLU C 411 -33.669 5.446 9.049 1.00 0.00 H | |
| ATOM 6553 1HG GLU C 411 -36.618 5.537 9.720 1.00 0.00 H | |
| ATOM 6554 2HG GLU C 411 -35.683 4.115 9.261 1.00 0.00 H | |
| ATOM 6555 N MET C 412 -33.525 8.741 7.933 1.00 0.00 N | |
| ATOM 6556 CA MET C 412 -32.514 9.571 7.290 1.00 0.00 C | |
| ATOM 6557 C MET C 412 -32.096 10.727 8.189 1.00 0.00 C | |
| ATOM 6558 O MET C 412 -30.915 11.064 8.275 1.00 0.00 O | |
| ATOM 6559 CB MET C 412 -33.034 10.096 5.954 1.00 0.00 C | |
| ATOM 6560 CG MET C 412 -33.342 9.013 4.930 1.00 0.00 C | |
| ATOM 6561 SD MET C 412 -31.862 8.166 4.345 1.00 0.00 S | |
| ATOM 6562 CE MET C 412 -32.581 6.915 3.287 1.00 0.00 C | |
| ATOM 6563 H MET C 412 -34.447 8.682 7.524 1.00 0.00 H | |
| ATOM 6564 HA MET C 412 -31.631 8.959 7.108 1.00 0.00 H | |
| ATOM 6565 1HB MET C 412 -33.946 10.670 6.118 1.00 0.00 H | |
| ATOM 6566 2HB MET C 412 -32.298 10.771 5.516 1.00 0.00 H | |
| ATOM 6567 1HG MET C 412 -34.011 8.276 5.370 1.00 0.00 H | |
| ATOM 6568 2HG MET C 412 -33.846 9.459 4.070 1.00 0.00 H | |
| ATOM 6569 1HE MET C 412 -31.789 6.307 2.850 1.00 0.00 H | |
| ATOM 6570 2HE MET C 412 -33.246 6.279 3.874 1.00 0.00 H | |
| ATOM 6571 3HE MET C 412 -33.151 7.396 2.490 1.00 0.00 H | |
| ATOM 6572 N ALA C 413 -33.070 11.332 8.859 1.00 0.00 N | |
| ATOM 6573 CA ALA C 413 -32.799 12.410 9.803 1.00 0.00 C | |
| ATOM 6574 C ALA C 413 -31.924 11.929 10.952 1.00 0.00 C | |
| ATOM 6575 O ALA C 413 -31.032 12.645 11.410 1.00 0.00 O | |
| ATOM 6576 CB ALA C 413 -34.102 12.987 10.337 1.00 0.00 C | |
| ATOM 6577 H ALA C 413 -34.025 11.037 8.712 1.00 0.00 H | |
| ATOM 6578 HA ALA C 413 -32.255 13.192 9.275 1.00 0.00 H | |
| ATOM 6579 1HB ALA C 413 -33.882 13.792 11.041 1.00 0.00 H | |
| ATOM 6580 2HB ALA C 413 -34.692 13.381 9.510 1.00 0.00 H | |
| ATOM 6581 3HB ALA C 413 -34.665 12.206 10.845 1.00 0.00 H | |
| ATOM 6582 N LYS C 414 -32.183 10.711 11.416 1.00 0.00 N | |
| ATOM 6583 CA LYS C 414 -31.390 10.113 12.485 1.00 0.00 C | |
| ATOM 6584 C LYS C 414 -29.919 10.027 12.098 1.00 0.00 C | |
| ATOM 6585 O LYS C 414 -29.037 10.333 12.900 1.00 0.00 O | |
| ATOM 6586 CB LYS C 414 -31.924 8.723 12.835 1.00 0.00 C | |
| ATOM 6587 CG LYS C 414 -33.243 8.728 13.597 1.00 0.00 C | |
| ATOM 6588 CD LYS C 414 -33.737 7.314 13.856 1.00 0.00 C | |
| ATOM 6589 CE LYS C 414 -35.081 7.318 14.569 1.00 0.00 C | |
| ATOM 6590 NZ LYS C 414 -35.631 5.945 14.731 1.00 0.00 N | |
| ATOM 6591 H LYS C 414 -32.948 10.185 11.019 1.00 0.00 H | |
| ATOM 6592 HA LYS C 414 -31.467 10.748 13.369 1.00 0.00 H | |
| ATOM 6593 1HB LYS C 414 -32.068 8.148 11.920 1.00 0.00 H | |
| ATOM 6594 2HB LYS C 414 -31.189 8.193 13.443 1.00 0.00 H | |
| ATOM 6595 1HG LYS C 414 -33.109 9.240 14.551 1.00 0.00 H | |
| ATOM 6596 2HG LYS C 414 -33.993 9.267 13.020 1.00 0.00 H | |
| ATOM 6597 1HD LYS C 414 -33.839 6.784 12.908 1.00 0.00 H | |
| ATOM 6598 2HD LYS C 414 -33.011 6.782 14.472 1.00 0.00 H | |
| ATOM 6599 1HE LYS C 414 -34.968 7.770 15.554 1.00 0.00 H | |
| ATOM 6600 2HE LYS C 414 -35.793 7.916 14.000 1.00 0.00 H | |
| ATOM 6601 1HZ LYS C 414 -36.521 5.991 15.206 1.00 0.00 H | |
| ATOM 6602 2HZ LYS C 414 -35.757 5.523 13.821 1.00 0.00 H | |
| ATOM 6603 3HZ LYS C 414 -34.987 5.386 15.273 1.00 0.00 H | |
| ATOM 6604 N VAL C 415 -29.661 9.608 10.865 1.00 0.00 N | |
| ATOM 6605 CA VAL C 415 -28.297 9.501 10.361 1.00 0.00 C | |
| ATOM 6606 C VAL C 415 -27.626 10.866 10.293 1.00 0.00 C | |
| ATOM 6607 O VAL C 415 -26.480 11.028 10.714 1.00 0.00 O | |
| ATOM 6608 CB VAL C 415 -28.293 8.861 8.960 1.00 0.00 C | |
| ATOM 6609 CG1 VAL C 415 -26.880 8.812 8.400 1.00 0.00 C | |
| ATOM 6610 CG2 VAL C 415 -28.895 7.465 9.027 1.00 0.00 C | |
| ATOM 6611 H VAL C 415 -30.429 9.358 10.258 1.00 0.00 H | |
| ATOM 6612 HA VAL C 415 -27.728 8.883 11.056 1.00 0.00 H | |
| ATOM 6613 HB VAL C 415 -28.885 9.480 8.286 1.00 0.00 H | |
| ATOM 6614 1HG1 VAL C 415 -26.896 8.357 7.410 1.00 0.00 H | |
| ATOM 6615 2HG1 VAL C 415 -26.482 9.824 8.327 1.00 0.00 H | |
| ATOM 6616 3HG1 VAL C 415 -26.247 8.220 9.061 1.00 0.00 H | |
| ATOM 6617 1HG2 VAL C 415 -28.890 7.019 8.033 1.00 0.00 H | |
| ATOM 6618 2HG2 VAL C 415 -28.307 6.847 9.706 1.00 0.00 H | |
| ATOM 6619 3HG2 VAL C 415 -29.921 7.528 9.391 1.00 0.00 H | |
| ATOM 6620 N MET C 416 -28.346 11.848 9.760 1.00 0.00 N | |
| ATOM 6621 CA MET C 416 -27.818 13.200 9.630 1.00 0.00 C | |
| ATOM 6622 C MET C 416 -27.549 13.820 10.995 1.00 0.00 C | |
| ATOM 6623 O MET C 416 -26.604 14.591 11.163 1.00 0.00 O | |
| ATOM 6624 CB MET C 416 -28.786 14.070 8.831 1.00 0.00 C | |
| ATOM 6625 CG MET C 416 -29.058 13.574 7.417 1.00 0.00 C | |
| ATOM 6626 SD MET C 416 -27.565 13.493 6.409 1.00 0.00 S | |
| ATOM 6627 CE MET C 416 -27.150 11.758 6.557 1.00 0.00 C | |
| ATOM 6628 H MET C 416 -29.282 11.651 9.436 1.00 0.00 H | |
| ATOM 6629 HA MET C 416 -26.871 13.144 9.095 1.00 0.00 H | |
| ATOM 6630 1HB MET C 416 -29.740 14.127 9.354 1.00 0.00 H | |
| ATOM 6631 2HB MET C 416 -28.391 15.084 8.759 1.00 0.00 H | |
| ATOM 6632 1HG MET C 416 -29.500 12.579 7.460 1.00 0.00 H | |
| ATOM 6633 2HG MET C 416 -29.768 14.241 6.928 1.00 0.00 H | |
| ATOM 6634 1HE MET C 416 -26.245 11.550 5.986 1.00 0.00 H | |
| ATOM 6635 2HE MET C 416 -26.982 11.512 7.607 1.00 0.00 H | |
| ATOM 6636 3HE MET C 416 -27.970 11.153 6.170 1.00 0.00 H | |
| ATOM 6637 N LEU C 417 -28.386 13.481 11.969 1.00 0.00 N | |
| ATOM 6638 CA LEU C 417 -28.226 13.984 13.327 1.00 0.00 C | |
| ATOM 6639 C LEU C 417 -26.947 13.454 13.965 1.00 0.00 C | |
| ATOM 6640 O LEU C 417 -26.165 14.214 14.534 1.00 0.00 O | |
| ATOM 6641 CB LEU C 417 -29.435 13.588 14.184 1.00 0.00 C | |
| ATOM 6642 CG LEU C 417 -29.381 14.024 15.653 1.00 0.00 C | |
| ATOM 6643 CD1 LEU C 417 -29.300 15.543 15.730 1.00 0.00 C | |
| ATOM 6644 CD2 LEU C 417 -30.610 13.504 16.383 1.00 0.00 C | |
| ATOM 6645 H LEU C 417 -29.153 12.857 11.763 1.00 0.00 H | |
| ATOM 6646 HA LEU C 417 -28.163 15.072 13.288 1.00 0.00 H | |
| ATOM 6647 1HB LEU C 417 -30.331 14.022 13.742 1.00 0.00 H | |
| ATOM 6648 2HB LEU C 417 -29.535 12.503 14.164 1.00 0.00 H | |
| ATOM 6649 HG LEU C 417 -28.483 13.618 16.120 1.00 0.00 H | |
| ATOM 6650 1HD1 LEU C 417 -29.261 15.852 16.775 1.00 0.00 H | |
| ATOM 6651 2HD1 LEU C 417 -28.401 15.886 15.217 1.00 0.00 H | |
| ATOM 6652 3HD1 LEU C 417 -30.178 15.978 15.255 1.00 0.00 H | |
| ATOM 6653 1HD2 LEU C 417 -30.571 13.813 17.428 1.00 0.00 H | |
| ATOM 6654 2HD2 LEU C 417 -31.508 13.910 15.918 1.00 0.00 H | |
| ATOM 6655 3HD2 LEU C 417 -30.633 12.416 16.328 1.00 0.00 H | |
| ATOM 6656 N ALA C 418 -26.744 12.145 13.866 1.00 0.00 N | |
| ATOM 6657 CA ALA C 418 -25.540 11.515 14.395 1.00 0.00 C | |
| ATOM 6658 C ALA C 418 -24.285 12.118 13.776 1.00 0.00 C | |
| ATOM 6659 O ALA C 418 -23.295 12.359 14.468 1.00 0.00 O | |
| ATOM 6660 CB ALA C 418 -25.579 10.014 14.153 1.00 0.00 C | |
| ATOM 6661 H ALA C 418 -27.439 11.572 13.411 1.00 0.00 H | |
| ATOM 6662 HA ALA C 418 -25.506 11.701 15.469 1.00 0.00 H | |
| ATOM 6663 1HB ALA C 418 -24.674 9.557 14.555 1.00 0.00 H | |
| ATOM 6664 2HB ALA C 418 -26.450 9.588 14.651 1.00 0.00 H | |
| ATOM 6665 3HB ALA C 418 -25.641 9.818 13.085 1.00 0.00 H | |
| ATOM 6666 N LEU C 419 -24.332 12.359 12.472 1.00 0.00 N | |
| ATOM 6667 CA LEU C 419 -23.213 12.973 11.765 1.00 0.00 C | |
| ATOM 6668 C LEU C 419 -23.029 14.425 12.181 1.00 0.00 C | |
| ATOM 6669 O LEU C 419 -21.903 14.892 12.362 1.00 0.00 O | |
| ATOM 6670 CB LEU C 419 -23.436 12.893 10.249 1.00 0.00 C | |
| ATOM 6671 CG LEU C 419 -23.417 11.482 9.647 1.00 0.00 C | |
| ATOM 6672 CD1 LEU C 419 -23.976 11.526 8.232 1.00 0.00 C | |
| ATOM 6673 CD2 LEU C 419 -21.994 10.946 9.656 1.00 0.00 C | |
| ATOM 6674 H LEU C 419 -25.164 12.112 11.956 1.00 0.00 H | |
| ATOM 6675 HA LEU C 419 -22.305 12.426 12.015 1.00 0.00 H | |
| ATOM 6676 1HB LEU C 419 -24.401 13.340 10.016 1.00 0.00 H | |
| ATOM 6677 2HB LEU C 419 -22.660 13.476 9.753 1.00 0.00 H | |
| ATOM 6678 HG LEU C 419 -24.056 10.826 10.238 1.00 0.00 H | |
| ATOM 6679 1HD1 LEU C 419 -23.963 10.525 7.803 1.00 0.00 H | |
| ATOM 6680 2HD1 LEU C 419 -25.001 11.896 8.256 1.00 0.00 H | |
| ATOM 6681 3HD1 LEU C 419 -23.365 12.189 7.621 1.00 0.00 H | |
| ATOM 6682 1HD2 LEU C 419 -21.979 9.943 9.229 1.00 0.00 H | |
| ATOM 6683 2HD2 LEU C 419 -21.354 11.600 9.065 1.00 0.00 H | |
| ATOM 6684 3HD2 LEU C 419 -21.626 10.909 10.682 1.00 0.00 H | |
| ATOM 6685 N ALA C 420 -24.140 15.139 12.331 1.00 0.00 N | |
| ATOM 6686 CA ALA C 420 -24.102 16.542 12.726 1.00 0.00 C | |
| ATOM 6687 C ALA C 420 -23.494 16.707 14.112 1.00 0.00 C | |
| ATOM 6688 O ALA C 420 -22.689 17.611 14.343 1.00 0.00 O | |
| ATOM 6689 CB ALA C 420 -25.499 17.142 12.687 1.00 0.00 C | |
| ATOM 6690 H ALA C 420 -25.033 14.697 12.168 1.00 0.00 H | |
| ATOM 6691 HA ALA C 420 -23.470 17.077 12.017 1.00 0.00 H | |
| ATOM 6692 1HB ALA C 420 -25.454 18.190 12.985 1.00 0.00 H | |
| ATOM 6693 2HB ALA C 420 -25.899 17.069 11.675 1.00 0.00 H | |
| ATOM 6694 3HB ALA C 420 -26.148 16.600 13.372 1.00 0.00 H | |
| ATOM 6695 N LYS C 421 -23.881 15.831 15.032 1.00 0.00 N | |
| ATOM 6696 CA LYS C 421 -23.390 15.892 16.404 1.00 0.00 C | |
| ATOM 6697 C LYS C 421 -21.933 15.456 16.486 1.00 0.00 C | |
| ATOM 6698 O LYS C 421 -21.169 15.962 17.309 1.00 0.00 O | |
| ATOM 6699 CB LYS C 421 -24.252 15.023 17.321 1.00 0.00 C | |
| ATOM 6700 CG LYS C 421 -23.897 15.123 18.799 1.00 0.00 C | |
| ATOM 6701 CD LYS C 421 -24.895 14.364 19.660 1.00 0.00 C | |
| ATOM 6702 CE LYS C 421 -24.550 14.475 21.137 1.00 0.00 C | |
| ATOM 6703 NZ LYS C 421 -25.528 13.750 21.993 1.00 0.00 N | |
| ATOM 6704 H LYS C 421 -24.533 15.103 14.775 1.00 0.00 H | |
| ATOM 6705 HA LYS C 421 -23.449 16.925 16.746 1.00 0.00 H | |
| ATOM 6706 1HB LYS C 421 -25.299 15.302 17.209 1.00 0.00 H | |
| ATOM 6707 2HB LYS C 421 -24.158 13.978 17.025 1.00 0.00 H | |
| ATOM 6708 1HG LYS C 421 -22.901 14.710 18.963 1.00 0.00 H | |
| ATOM 6709 2HG LYS C 421 -23.891 16.170 19.101 1.00 0.00 H | |
| ATOM 6710 1HD LYS C 421 -25.896 14.767 19.498 1.00 0.00 H | |
| ATOM 6711 2HD LYS C 421 -24.896 13.312 19.375 1.00 0.00 H | |
| ATOM 6712 1HE LYS C 421 -23.558 14.061 21.311 1.00 0.00 H | |
| ATOM 6713 2HE LYS C 421 -24.538 15.524 21.431 1.00 0.00 H | |
| ATOM 6714 1HZ LYS C 421 -25.265 13.848 22.964 1.00 0.00 H | |
| ATOM 6715 2HZ LYS C 421 -26.451 14.138 21.854 1.00 0.00 H | |
| ATOM 6716 3HZ LYS C 421 -25.534 12.771 21.744 1.00 0.00 H | |
| ATOM 6717 N ALA C 422 -21.551 14.514 15.630 1.00 0.00 N | |
| ATOM 6718 CA ALA C 422 -20.163 14.083 15.533 1.00 0.00 C | |
| ATOM 6719 C ALA C 422 -19.250 15.242 15.152 1.00 0.00 C | |
| ATOM 6720 O ALA C 422 -18.190 15.432 15.748 1.00 0.00 O | |
| ATOM 6721 CB ALA C 422 -20.029 12.951 14.523 1.00 0.00 C | |
| ATOM 6722 H ALA C 422 -22.243 14.087 15.030 1.00 0.00 H | |
| ATOM 6723 HA ALA C 422 -19.852 13.721 16.513 1.00 0.00 H | |
| ATOM 6724 1HB ALA C 422 -18.986 12.640 14.462 1.00 0.00 H | |
| ATOM 6725 2HB ALA C 422 -20.641 12.108 14.840 1.00 0.00 H | |
| ATOM 6726 3HB ALA C 422 -20.362 13.295 13.545 1.00 0.00 H | |
| ATOM 6727 N VAL C 423 -19.669 16.014 14.155 1.00 0.00 N | |
| ATOM 6728 CA VAL C 423 -18.930 17.200 13.743 1.00 0.00 C | |
| ATOM 6729 C VAL C 423 -18.883 18.235 14.860 1.00 0.00 C | |
| ATOM 6730 O VAL C 423 -17.828 18.801 15.150 1.00 0.00 O | |
| ATOM 6731 CB VAL C 423 -19.578 17.826 12.493 1.00 0.00 C | |
| ATOM 6732 CG1 VAL C 423 -18.939 19.170 12.179 1.00 0.00 C | |
| ATOM 6733 CG2 VAL C 423 -19.447 16.876 11.312 1.00 0.00 C | |
| ATOM 6734 H VAL C 423 -20.523 15.772 13.670 1.00 0.00 H | |
| ATOM 6735 HA VAL C 423 -17.910 16.905 13.497 1.00 0.00 H | |
| ATOM 6736 HB VAL C 423 -20.633 18.011 12.697 1.00 0.00 H | |
| ATOM 6737 1HG1 VAL C 423 -19.409 19.598 11.293 1.00 0.00 H | |
| ATOM 6738 2HG1 VAL C 423 -19.077 19.845 13.024 1.00 0.00 H | |
| ATOM 6739 3HG1 VAL C 423 -17.874 19.032 11.993 1.00 0.00 H | |
| ATOM 6740 1HG2 VAL C 423 -19.908 17.325 10.432 1.00 0.00 H | |
| ATOM 6741 2HG2 VAL C 423 -18.392 16.687 11.113 1.00 0.00 H | |
| ATOM 6742 3HG2 VAL C 423 -19.947 15.936 11.544 1.00 0.00 H | |
| ATOM 6743 N LEU C 424 -20.031 18.480 15.483 1.00 0.00 N | |
| ATOM 6744 CA LEU C 424 -20.129 19.468 16.550 1.00 0.00 C | |
| ATOM 6745 C LEU C 424 -19.232 19.101 17.725 1.00 0.00 C | |
| ATOM 6746 O LEU C 424 -18.519 19.947 18.262 1.00 0.00 O | |
| ATOM 6747 CB LEU C 424 -21.582 19.592 17.026 1.00 0.00 C | |
| ATOM 6748 CG LEU C 424 -21.827 20.594 18.162 1.00 0.00 C | |
| ATOM 6749 CD1 LEU C 424 -21.427 21.990 17.702 1.00 0.00 C | |
| ATOM 6750 CD2 LEU C 424 -23.291 20.552 18.570 1.00 0.00 C | |
| ATOM 6751 H LEU C 424 -20.858 17.967 15.210 1.00 0.00 H | |
| ATOM 6752 HA LEU C 424 -19.803 20.432 16.158 1.00 0.00 H | |
| ATOM 6753 1HB LEU C 424 -22.200 19.891 16.181 1.00 0.00 H | |
| ATOM 6754 2HB LEU C 424 -21.920 18.614 17.369 1.00 0.00 H | |
| ATOM 6755 HG LEU C 424 -21.203 20.335 19.018 1.00 0.00 H | |
| ATOM 6756 1HD1 LEU C 424 -21.600 22.702 18.508 1.00 0.00 H | |
| ATOM 6757 2HD1 LEU C 424 -20.370 21.996 17.434 1.00 0.00 H | |
| ATOM 6758 3HD1 LEU C 424 -22.023 22.272 16.834 1.00 0.00 H | |
| ATOM 6759 1HD2 LEU C 424 -23.465 21.264 19.377 1.00 0.00 H | |
| ATOM 6760 2HD2 LEU C 424 -23.915 20.813 17.714 1.00 0.00 H | |
| ATOM 6761 3HD2 LEU C 424 -23.545 19.548 18.911 1.00 0.00 H | |
| ATOM 6762 N LEU C 425 -19.276 17.833 18.121 1.00 0.00 N | |
| ATOM 6763 CA LEU C 425 -18.474 17.352 19.240 1.00 0.00 C | |
| ATOM 6764 C LEU C 425 -16.987 17.549 18.976 1.00 0.00 C | |
| ATOM 6765 O LEU C 425 -16.244 17.987 19.854 1.00 0.00 O | |
| ATOM 6766 CB LEU C 425 -18.761 15.868 19.499 1.00 0.00 C | |
| ATOM 6767 CG LEU C 425 -20.106 15.558 20.170 1.00 0.00 C | |
| ATOM 6768 CD1 LEU C 425 -20.391 14.065 20.071 1.00 0.00 C | |
| ATOM 6769 CD2 LEU C 425 -20.066 16.012 21.621 1.00 0.00 C | |
| ATOM 6770 H LEU C 425 -19.879 17.187 17.635 1.00 0.00 H | |
| ATOM 6771 HA LEU C 425 -18.744 17.923 20.129 1.00 0.00 H | |
| ATOM 6772 1HB LEU C 425 -18.736 15.338 18.548 1.00 0.00 H | |
| ATOM 6773 2HB LEU C 425 -17.973 15.467 20.136 1.00 0.00 H | |
| ATOM 6774 HG LEU C 425 -20.904 16.085 19.646 1.00 0.00 H | |
| ATOM 6775 1HD1 LEU C 425 -21.346 13.845 20.547 1.00 0.00 H | |
| ATOM 6776 2HD1 LEU C 425 -20.433 13.771 19.022 1.00 0.00 H | |
| ATOM 6777 3HD1 LEU C 425 -19.599 13.510 20.573 1.00 0.00 H | |
| ATOM 6778 1HD2 LEU C 425 -21.022 15.792 22.098 1.00 0.00 H | |
| ATOM 6779 2HD2 LEU C 425 -19.269 15.485 22.146 1.00 0.00 H | |
| ATOM 6780 3HD2 LEU C 425 -19.879 17.085 21.661 1.00 0.00 H | |
| ATOM 6781 N ALA C 426 -16.559 17.222 17.762 1.00 0.00 N | |
| ATOM 6782 CA ALA C 426 -15.166 17.401 17.368 1.00 0.00 C | |
| ATOM 6783 C ALA C 426 -14.747 18.862 17.471 1.00 0.00 C | |
| ATOM 6784 O ALA C 426 -13.645 19.171 17.927 1.00 0.00 O | |
| ATOM 6785 CB ALA C 426 -14.946 16.888 15.952 1.00 0.00 C | |
| ATOM 6786 H ALA C 426 -17.213 16.840 17.095 1.00 0.00 H | |
| ATOM 6787 HA ALA C 426 -14.542 16.825 18.053 1.00 0.00 H | |
| ATOM 6788 1HB ALA C 426 -13.901 17.028 15.673 1.00 0.00 H | |
| ATOM 6789 2HB ALA C 426 -15.193 15.827 15.907 1.00 0.00 H | |
| ATOM 6790 3HB ALA C 426 -15.583 17.438 15.263 1.00 0.00 H | |
| ATOM 6791 N ALA C 427 -15.632 19.757 17.047 1.00 0.00 N | |
| ATOM 6792 CA ALA C 427 -15.398 21.190 17.182 1.00 0.00 C | |
| ATOM 6793 C ALA C 427 -15.316 21.598 18.647 1.00 0.00 C | |
| ATOM 6794 O ALA C 427 -14.465 22.400 19.033 1.00 0.00 O | |
| ATOM 6795 CB ALA C 427 -16.493 21.974 16.474 1.00 0.00 C | |
| ATOM 6796 H ALA C 427 -16.489 19.437 16.619 1.00 0.00 H | |
| ATOM 6797 HA ALA C 427 -14.439 21.421 16.718 1.00 0.00 H | |
| ATOM 6798 1HB ALA C 427 -16.304 23.042 16.584 1.00 0.00 H | |
| ATOM 6799 2HB ALA C 427 -16.500 21.714 15.415 1.00 0.00 H | |
| ATOM 6800 3HB ALA C 427 -17.458 21.730 16.914 1.00 0.00 H | |
| ATOM 6801 N LYS C 428 -16.207 21.042 19.462 1.00 0.00 N | |
| ATOM 6802 CA LYS C 428 -16.217 21.324 20.892 1.00 0.00 C | |
| ATOM 6803 C LYS C 428 -14.985 20.743 21.577 1.00 0.00 C | |
| ATOM 6804 O LYS C 428 -14.586 21.201 22.647 1.00 0.00 O | |
| ATOM 6805 CB LYS C 428 -17.487 20.769 21.538 1.00 0.00 C | |
| ATOM 6806 CG LYS C 428 -18.750 21.558 21.221 1.00 0.00 C | |
| ATOM 6807 CD LYS C 428 -19.959 20.978 21.940 1.00 0.00 C | |
| ATOM 6808 CE LYS C 428 -21.182 21.868 21.773 1.00 0.00 C | |
| ATOM 6809 NZ LYS C 428 -22.371 21.318 22.479 1.00 0.00 N | |
| ATOM 6810 H LYS C 428 -16.895 20.408 19.079 1.00 0.00 H | |
| ATOM 6811 HA LYS C 428 -16.199 22.404 21.033 1.00 0.00 H | |
| ATOM 6812 1HB LYS C 428 -17.644 19.741 21.211 1.00 0.00 H | |
| ATOM 6813 2HB LYS C 428 -17.367 20.752 22.622 1.00 0.00 H | |
| ATOM 6814 1HG LYS C 428 -18.619 22.595 21.529 1.00 0.00 H | |
| ATOM 6815 2HG LYS C 428 -18.932 21.537 20.146 1.00 0.00 H | |
| ATOM 6816 1HD LYS C 428 -20.183 19.989 21.538 1.00 0.00 H | |
| ATOM 6817 2HD LYS C 428 -19.739 20.878 23.001 1.00 0.00 H | |
| ATOM 6818 1HE LYS C 428 -20.967 22.860 22.166 1.00 0.00 H | |
| ATOM 6819 2HE LYS C 428 -21.419 21.964 20.712 1.00 0.00 H | |
| ATOM 6820 1HZ LYS C 428 -23.160 21.935 22.343 1.00 0.00 H | |
| ATOM 6821 2HZ LYS C 428 -22.592 20.404 22.107 1.00 0.00 H | |
| ATOM 6822 3HZ LYS C 428 -22.172 21.241 23.466 1.00 0.00 H | |
| ATOM 6823 N ALA C 429 -14.387 19.735 20.952 1.00 0.00 N | |
| ATOM 6824 CA ALA C 429 -13.168 19.127 21.471 1.00 0.00 C | |
| ATOM 6825 C ALA C 429 -11.929 19.843 20.948 1.00 0.00 C | |
| ATOM 6826 O ALA C 429 -10.805 19.380 21.139 1.00 0.00 O | |
| ATOM 6827 CB ALA C 429 -13.117 17.650 21.111 1.00 0.00 C | |
| ATOM 6828 H ALA C 429 -14.787 19.381 20.094 1.00 0.00 H | |
| ATOM 6829 HA ALA C 429 -13.166 19.229 22.556 1.00 0.00 H | |
| ATOM 6830 1HB ALA C 429 -12.201 17.210 21.506 1.00 0.00 H | |
| ATOM 6831 2HB ALA C 429 -13.979 17.140 21.542 1.00 0.00 H | |
| ATOM 6832 3HB ALA C 429 -13.134 17.539 20.028 1.00 0.00 H | |
| ATOM 6833 N ASN C 430 -12.142 20.975 20.286 1.00 0.00 N | |
| ATOM 6834 CA ASN C 430 -11.041 21.808 19.819 1.00 0.00 C | |
| ATOM 6835 C ASN C 430 -10.221 21.090 18.754 1.00 0.00 C | |
| ATOM 6836 O ASN C 430 -8.995 21.209 18.718 1.00 0.00 O | |
| ATOM 6837 CB ASN C 430 -10.158 22.227 20.980 1.00 0.00 C | |
| ATOM 6838 CG ASN C 430 -10.907 23.010 22.023 1.00 0.00 C | |
| ATOM 6839 OD1 ASN C 430 -11.716 23.886 21.697 1.00 0.00 O | |
| ATOM 6840 ND2 ASN C 430 -10.652 22.714 23.270 1.00 0.00 N | |
| ATOM 6841 H ASN C 430 -13.091 21.266 20.102 1.00 0.00 H | |
| ATOM 6842 HA ASN C 430 -11.456 22.705 19.357 1.00 0.00 H | |
| ATOM 6843 1HB ASN C 430 -9.725 21.342 21.448 1.00 0.00 H | |
| ATOM 6844 2HB ASN C 430 -9.331 22.837 20.609 1.00 0.00 H | |
| ATOM 6845 1HD2 ASN C 430 -11.123 23.201 24.009 1.00 0.00 H | |
| ATOM 6846 2HD2 ASN C 430 -9.990 21.997 23.490 1.00 0.00 H | |
| ATOM 6847 N ASN C 431 -10.903 20.348 17.890 1.00 0.00 N | |
| ATOM 6848 CA ASN C 431 -10.257 19.720 16.743 1.00 0.00 C | |
| ATOM 6849 C ASN C 431 -11.090 19.897 15.479 1.00 0.00 C | |
| ATOM 6850 O ASN C 431 -11.873 19.019 15.113 1.00 0.00 O | |
| ATOM 6851 CB ASN C 431 -10.001 18.249 17.013 1.00 0.00 C | |
| ATOM 6852 CG ASN C 431 -9.070 17.630 16.007 1.00 0.00 C | |
| ATOM 6853 OD1 ASN C 431 -9.290 17.732 14.795 1.00 0.00 O | |
| ATOM 6854 ND2 ASN C 431 -8.034 16.990 16.487 1.00 0.00 N | |
| ATOM 6855 H ASN C 431 -11.894 20.214 18.032 1.00 0.00 H | |
| ATOM 6856 HA ASN C 431 -9.292 20.200 16.584 1.00 0.00 H | |
| ATOM 6857 1HB ASN C 431 -9.572 18.131 18.009 1.00 0.00 H | |
| ATOM 6858 2HB ASN C 431 -10.946 17.706 16.998 1.00 0.00 H | |
| ATOM 6859 1HD2 ASN C 431 -7.381 16.558 15.864 1.00 0.00 H | |
| ATOM 6860 2HD2 ASN C 431 -7.896 16.932 17.475 1.00 0.00 H | |
| ATOM 6861 N ASP C 432 -10.917 21.034 14.816 1.00 0.00 N | |
| ATOM 6862 CA ASP C 432 -11.767 21.402 13.690 1.00 0.00 C | |
| ATOM 6863 C ASP C 432 -11.405 20.604 12.444 1.00 0.00 C | |
| ATOM 6864 O ASP C 432 -12.191 20.519 11.500 1.00 0.00 O | |
| ATOM 6865 CB ASP C 432 -11.651 22.899 13.396 1.00 0.00 C | |
| ATOM 6866 CG ASP C 432 -12.319 23.764 14.456 1.00 0.00 C | |
| ATOM 6867 OD1 ASP C 432 -13.147 23.257 15.173 1.00 0.00 O | |
| ATOM 6868 OD2 ASP C 432 -11.993 24.925 14.537 1.00 0.00 O | |
| ATOM 6869 H ASP C 432 -10.178 21.662 15.100 1.00 0.00 H | |
| ATOM 6870 HA ASP C 432 -12.802 21.178 13.949 1.00 0.00 H | |
| ATOM 6871 1HB ASP C 432 -10.599 23.177 13.330 1.00 0.00 H | |
| ATOM 6872 2HB ASP C 432 -12.108 23.117 12.430 1.00 0.00 H | |
| ATOM 6873 N GLU C 433 -10.212 20.019 12.446 1.00 0.00 N | |
| ATOM 6874 CA GLU C 433 -9.743 19.230 11.316 1.00 0.00 C | |
| ATOM 6875 C GLU C 433 -10.515 17.922 11.199 1.00 0.00 C | |
| ATOM 6876 O GLU C 433 -10.929 17.529 10.107 1.00 0.00 O | |
| ATOM 6877 CB GLU C 433 -8.247 18.941 11.453 1.00 0.00 C | |
| ATOM 6878 CG GLU C 433 -7.667 18.085 10.336 1.00 0.00 C | |
| ATOM 6879 CD GLU C 433 -7.709 18.765 8.996 1.00 0.00 C | |
| ATOM 6880 OE1 GLU C 433 -8.202 19.865 8.924 1.00 0.00 O | |
| ATOM 6881 OE2 GLU C 433 -7.248 18.184 8.042 1.00 0.00 O | |
| ATOM 6882 H GLU C 433 -9.615 20.126 13.254 1.00 0.00 H | |
| ATOM 6883 HA GLU C 433 -9.906 19.803 10.401 1.00 0.00 H | |
| ATOM 6884 1HB GLU C 433 -7.695 19.881 11.475 1.00 0.00 H | |
| ATOM 6885 2HB GLU C 433 -8.060 18.429 12.397 1.00 0.00 H | |
| ATOM 6886 1HG GLU C 433 -6.631 17.845 10.576 1.00 0.00 H | |
| ATOM 6887 2HG GLU C 433 -8.224 17.151 10.282 1.00 0.00 H | |
| ATOM 6888 N VAL C 434 -10.706 17.250 12.329 1.00 0.00 N | |
| ATOM 6889 CA VAL C 434 -11.527 16.047 12.375 1.00 0.00 C | |
| ATOM 6890 C VAL C 434 -12.988 16.365 12.086 1.00 0.00 C | |
| ATOM 6891 O VAL C 434 -13.673 15.613 11.392 1.00 0.00 O | |
| ATOM 6892 CB VAL C 434 -11.414 15.376 13.757 1.00 0.00 C | |
| ATOM 6893 CG1 VAL C 434 -12.464 14.285 13.906 1.00 0.00 C | |
| ATOM 6894 CG2 VAL C 434 -10.016 14.809 13.944 1.00 0.00 C | |
| ATOM 6895 H VAL C 434 -10.272 17.582 13.178 1.00 0.00 H | |
| ATOM 6896 HA VAL C 434 -11.164 15.350 11.619 1.00 0.00 H | |
| ATOM 6897 HB VAL C 434 -11.612 16.120 14.529 1.00 0.00 H | |
| ATOM 6898 1HG1 VAL C 434 -12.370 13.822 14.889 1.00 0.00 H | |
| ATOM 6899 2HG1 VAL C 434 -13.458 14.720 13.804 1.00 0.00 H | |
| ATOM 6900 3HG1 VAL C 434 -12.316 13.530 13.134 1.00 0.00 H | |
| ATOM 6901 1HG2 VAL C 434 -9.943 14.337 14.924 1.00 0.00 H | |
| ATOM 6902 2HG2 VAL C 434 -9.816 14.069 13.169 1.00 0.00 H | |
| ATOM 6903 3HG2 VAL C 434 -9.284 15.614 13.875 1.00 0.00 H | |
| ATOM 6904 N ALA C 435 -13.462 17.484 12.623 1.00 0.00 N | |
| ATOM 6905 CA ALA C 435 -14.804 17.970 12.322 1.00 0.00 C | |
| ATOM 6906 C ALA C 435 -15.006 18.135 10.821 1.00 0.00 C | |
| ATOM 6907 O ALA C 435 -16.042 17.749 10.278 1.00 0.00 O | |
| ATOM 6908 CB ALA C 435 -15.063 19.287 13.038 1.00 0.00 C | |
| ATOM 6909 H ALA C 435 -12.877 18.012 13.255 1.00 0.00 H | |
| ATOM 6910 HA ALA C 435 -15.520 17.228 12.676 1.00 0.00 H | |
| ATOM 6911 1HB ALA C 435 -16.068 19.638 12.803 1.00 0.00 H | |
| ATOM 6912 2HB ALA C 435 -14.972 19.141 14.114 1.00 0.00 H | |
| ATOM 6913 3HB ALA C 435 -14.335 20.028 12.710 1.00 0.00 H | |
| ATOM 6914 N ARG C 436 -14.011 18.710 10.154 1.00 0.00 N | |
| ATOM 6915 CA ARG C 436 -14.041 18.851 8.705 1.00 0.00 C | |
| ATOM 6916 C ARG C 436 -14.088 17.491 8.018 1.00 0.00 C | |
| ATOM 6917 O ARG C 436 -14.863 17.281 7.086 1.00 0.00 O | |
| ATOM 6918 CB ARG C 436 -12.822 19.621 8.217 1.00 0.00 C | |
| ATOM 6919 CG ARG C 436 -12.838 19.974 6.739 1.00 0.00 C | |
| ATOM 6920 CD ARG C 436 -11.571 20.624 6.316 1.00 0.00 C | |
| ATOM 6921 NE ARG C 436 -10.435 19.724 6.430 1.00 0.00 N | |
| ATOM 6922 CZ ARG C 436 -10.135 18.754 5.543 1.00 0.00 C | |
| ATOM 6923 NH1 ARG C 436 -10.894 18.573 4.486 1.00 0.00 N | |
| ATOM 6924 NH2 ARG C 436 -9.077 17.986 5.738 1.00 0.00 N | |
| ATOM 6925 H ARG C 436 -13.212 19.058 10.665 1.00 0.00 H | |
| ATOM 6926 HA ARG C 436 -14.937 19.408 8.429 1.00 0.00 H | |
| ATOM 6927 1HB ARG C 436 -12.731 20.551 8.777 1.00 0.00 H | |
| ATOM 6928 2HB ARG C 436 -11.922 19.035 8.407 1.00 0.00 H | |
| ATOM 6929 1HG ARG C 436 -12.971 19.066 6.149 1.00 0.00 H | |
| ATOM 6930 2HG ARG C 436 -13.660 20.662 6.537 1.00 0.00 H | |
| ATOM 6931 1HD ARG C 436 -11.653 20.939 5.276 1.00 0.00 H | |
| ATOM 6932 2HD ARG C 436 -11.381 21.494 6.944 1.00 0.00 H | |
| ATOM 6933 HE ARG C 436 -9.827 19.833 7.231 1.00 0.00 H | |
| ATOM 6934 1HH1 ARG C 436 -11.703 19.160 4.338 1.00 0.00 H | |
| ATOM 6935 2HH1 ARG C 436 -10.669 17.846 3.822 1.00 0.00 H | |
| ATOM 6936 1HH2 ARG C 436 -8.493 18.126 6.551 1.00 0.00 H | |
| ATOM 6937 2HH2 ARG C 436 -8.852 17.261 5.074 1.00 0.00 H | |
| ATOM 6938 N THR C 437 -13.251 16.571 8.486 1.00 0.00 N | |
| ATOM 6939 CA THR C 437 -13.154 15.248 7.882 1.00 0.00 C | |
| ATOM 6940 C THR C 437 -14.463 14.481 8.017 1.00 0.00 C | |
| ATOM 6941 O THR C 437 -14.899 13.809 7.082 1.00 0.00 O | |
| ATOM 6942 CB THR C 437 -12.010 14.433 8.513 1.00 0.00 C | |
| ATOM 6943 OG1 THR C 437 -10.768 15.123 8.326 1.00 0.00 O | |
| ATOM 6944 CG2 THR C 437 -11.922 13.054 7.876 1.00 0.00 C | |
| ATOM 6945 H THR C 437 -12.668 16.793 9.280 1.00 0.00 H | |
| ATOM 6946 HA THR C 437 -12.938 15.367 6.819 1.00 0.00 H | |
| ATOM 6947 HB THR C 437 -12.191 14.321 9.582 1.00 0.00 H | |
| ATOM 6948 HG1 THR C 437 -10.813 15.983 8.752 1.00 0.00 H | |
| ATOM 6949 1HG2 THR C 437 -11.109 12.493 8.335 1.00 0.00 H | |
| ATOM 6950 2HG2 THR C 437 -12.861 12.523 8.027 1.00 0.00 H | |
| ATOM 6951 3HG2 THR C 437 -11.733 13.160 6.809 1.00 0.00 H | |
| ATOM 6952 N ILE C 438 -15.087 14.587 9.184 1.00 0.00 N | |
| ATOM 6953 CA ILE C 438 -16.380 13.957 9.423 1.00 0.00 C | |
| ATOM 6954 C ILE C 438 -17.455 14.548 8.521 1.00 0.00 C | |
| ATOM 6955 O ILE C 438 -18.269 13.821 7.950 1.00 0.00 O | |
| ATOM 6956 CB ILE C 438 -16.803 14.111 10.895 1.00 0.00 C | |
| ATOM 6957 CG1 ILE C 438 -15.859 13.323 11.807 1.00 0.00 C | |
| ATOM 6958 CG2 ILE C 438 -18.240 13.651 11.087 1.00 0.00 C | |
| ATOM 6959 CD1 ILE C 438 -15.998 13.667 13.273 1.00 0.00 C | |
| ATOM 6960 H ILE C 438 -14.656 15.120 9.927 1.00 0.00 H | |
| ATOM 6961 HA ILE C 438 -16.292 12.894 9.197 1.00 0.00 H | |
| ATOM 6962 HB ILE C 438 -16.724 15.158 11.189 1.00 0.00 H | |
| ATOM 6963 1HG1 ILE C 438 -16.043 12.256 11.688 1.00 0.00 H | |
| ATOM 6964 2HG1 ILE C 438 -14.826 13.511 11.511 1.00 0.00 H | |
| ATOM 6965 1HG2 ILE C 438 -18.522 13.767 12.133 1.00 0.00 H | |
| ATOM 6966 2HG2 ILE C 438 -18.900 14.254 10.465 1.00 0.00 H | |
| ATOM 6967 3HG2 ILE C 438 -18.328 12.603 10.801 1.00 0.00 H | |
| ATOM 6968 1HD1 ILE C 438 -15.296 13.069 13.855 1.00 0.00 H | |
| ATOM 6969 2HD1 ILE C 438 -15.782 14.725 13.421 1.00 0.00 H | |
| ATOM 6970 3HD1 ILE C 438 -17.014 13.454 13.601 1.00 0.00 H | |
| ATOM 6971 N ALA C 439 -17.456 15.870 8.397 1.00 0.00 N | |
| ATOM 6972 CA ALA C 439 -18.406 16.559 7.532 1.00 0.00 C | |
| ATOM 6973 C ALA C 439 -18.238 16.132 6.079 1.00 0.00 C | |
| ATOM 6974 O ALA C 439 -19.219 15.949 5.359 1.00 0.00 O | |
| ATOM 6975 CB ALA C 439 -18.245 18.067 7.663 1.00 0.00 C | |
| ATOM 6976 H ALA C 439 -16.780 16.413 8.916 1.00 0.00 H | |
| ATOM 6977 HA ALA C 439 -19.412 16.283 7.848 1.00 0.00 H | |
| ATOM 6978 1HB ALA C 439 -18.961 18.567 7.012 1.00 0.00 H | |
| ATOM 6979 2HB ALA C 439 -18.426 18.363 8.696 1.00 0.00 H | |
| ATOM 6980 3HB ALA C 439 -17.234 18.350 7.375 1.00 0.00 H | |
| ATOM 6981 N GLU C 440 -16.988 15.976 5.655 1.00 0.00 N | |
| ATOM 6982 CA GLU C 440 -16.691 15.494 4.311 1.00 0.00 C | |
| ATOM 6983 C GLU C 440 -17.254 14.096 4.090 1.00 0.00 C | |
| ATOM 6984 O GLU C 440 -17.901 13.829 3.078 1.00 0.00 O | |
| ATOM 6985 CB GLU C 440 -15.180 15.490 4.067 1.00 0.00 C | |
| ATOM 6986 CG GLU C 440 -14.770 15.041 2.672 1.00 0.00 C | |
| ATOM 6987 CD GLU C 440 -13.282 15.084 2.458 1.00 0.00 C | |
| ATOM 6988 OE1 GLU C 440 -12.582 15.474 3.361 1.00 0.00 O | |
| ATOM 6989 OE2 GLU C 440 -12.845 14.726 1.389 1.00 0.00 O | |
| ATOM 6990 H GLU C 440 -16.225 16.197 6.280 1.00 0.00 H | |
| ATOM 6991 HA GLU C 440 -17.150 16.171 3.591 1.00 0.00 H | |
| ATOM 6992 1HB GLU C 440 -14.783 16.493 4.227 1.00 0.00 H | |
| ATOM 6993 2HB GLU C 440 -14.697 14.829 4.787 1.00 0.00 H | |
| ATOM 6994 1HG GLU C 440 -15.119 14.022 2.512 1.00 0.00 H | |
| ATOM 6995 2HG GLU C 440 -15.256 15.682 1.938 1.00 0.00 H | |
| ATOM 6996 N ALA C 441 -17.004 13.204 5.044 1.00 0.00 N | |
| ATOM 6997 CA ALA C 441 -17.554 11.856 4.995 1.00 0.00 C | |
| ATOM 6998 C ALA C 441 -19.076 11.880 5.026 1.00 0.00 C | |
| ATOM 6999 O ALA C 441 -19.734 11.080 4.362 1.00 0.00 O | |
| ATOM 7000 CB ALA C 441 -17.014 11.022 6.148 1.00 0.00 C | |
| ATOM 7001 H ALA C 441 -16.417 13.469 5.822 1.00 0.00 H | |
| ATOM 7002 HA ALA C 441 -17.247 11.399 4.055 1.00 0.00 H | |
| ATOM 7003 1HB ALA C 441 -17.433 10.017 6.098 1.00 0.00 H | |
| ATOM 7004 2HB ALA C 441 -15.928 10.966 6.079 1.00 0.00 H | |
| ATOM 7005 3HB ALA C 441 -17.294 11.485 7.093 1.00 0.00 H | |
| ATOM 7006 N ALA C 442 -19.633 12.804 5.803 1.00 0.00 N | |
| ATOM 7007 CA ALA C 442 -21.079 12.967 5.885 1.00 0.00 C | |
| ATOM 7008 C ALA C 442 -21.673 13.307 4.524 1.00 0.00 C | |
| ATOM 7009 O ALA C 442 -22.704 12.763 4.132 1.00 0.00 O | |
| ATOM 7010 CB ALA C 442 -21.435 14.043 6.900 1.00 0.00 C | |
| ATOM 7011 H ALA C 442 -19.038 13.408 6.351 1.00 0.00 H | |
| ATOM 7012 HA ALA C 442 -21.509 12.018 6.209 1.00 0.00 H | |
| ATOM 7013 1HB ALA C 442 -22.519 14.154 6.950 1.00 0.00 H | |
| ATOM 7014 2HB ALA C 442 -21.055 13.756 7.882 1.00 0.00 H | |
| ATOM 7015 3HB ALA C 442 -20.987 14.989 6.601 1.00 0.00 H | |
| ATOM 7016 N ALA C 443 -21.015 14.213 3.809 1.00 0.00 N | |
| ATOM 7017 CA ALA C 443 -21.456 14.604 2.475 1.00 0.00 C | |
| ATOM 7018 C ALA C 443 -21.476 13.410 1.529 1.00 0.00 C | |
| ATOM 7019 O ALA C 443 -22.376 13.276 0.700 1.00 0.00 O | |
| ATOM 7020 CB ALA C 443 -20.562 15.704 1.922 1.00 0.00 C | |
| ATOM 7021 H ALA C 443 -20.188 14.642 4.197 1.00 0.00 H | |
| ATOM 7022 HA ALA C 443 -22.475 14.984 2.553 1.00 0.00 H | |
| ATOM 7023 1HB ALA C 443 -20.905 15.985 0.926 1.00 0.00 H | |
| ATOM 7024 2HB ALA C 443 -20.606 16.573 2.578 1.00 0.00 H | |
| ATOM 7025 3HB ALA C 443 -19.537 15.344 1.862 1.00 0.00 H | |
| ATOM 7026 N GLN C 444 -20.477 12.543 1.659 1.00 0.00 N | |
| ATOM 7027 CA GLN C 444 -20.426 11.311 0.880 1.00 0.00 C | |
| ATOM 7028 C GLN C 444 -21.582 10.386 1.233 1.00 0.00 C | |
| ATOM 7029 O GLN C 444 -22.182 9.764 0.357 1.00 0.00 O | |
| ATOM 7030 CB GLN C 444 -19.094 10.590 1.104 1.00 0.00 C | |
| ATOM 7031 CG GLN C 444 -17.888 11.321 0.539 1.00 0.00 C | |
| ATOM 7032 CD GLN C 444 -16.580 10.639 0.894 1.00 0.00 C | |
| ATOM 7033 OE1 GLN C 444 -16.566 9.594 1.550 1.00 0.00 O | |
| ATOM 7034 NE2 GLN C 444 -15.471 11.228 0.462 1.00 0.00 N | |
| ATOM 7035 H GLN C 444 -19.735 12.741 2.314 1.00 0.00 H | |
| ATOM 7036 HA GLN C 444 -20.507 11.568 -0.177 1.00 0.00 H | |
| ATOM 7037 1HB GLN C 444 -18.932 10.449 2.172 1.00 0.00 H | |
| ATOM 7038 2HB GLN C 444 -19.134 9.602 0.646 1.00 0.00 H | |
| ATOM 7039 1HG GLN C 444 -17.972 11.354 -0.547 1.00 0.00 H | |
| ATOM 7040 2HG GLN C 444 -17.867 12.333 0.943 1.00 0.00 H | |
| ATOM 7041 1HE2 GLN C 444 -14.578 10.825 0.665 1.00 0.00 H | |
| ATOM 7042 2HE2 GLN C 444 -15.527 12.075 -0.067 1.00 0.00 H | |
| ATOM 7043 N ILE C 445 -21.891 10.299 2.522 1.00 0.00 N | |
| ATOM 7044 CA ILE C 445 -23.033 9.519 2.985 1.00 0.00 C | |
| ATOM 7045 C ILE C 445 -24.337 10.056 2.409 1.00 0.00 C | |
| ATOM 7046 O ILE C 445 -25.191 9.290 1.962 1.00 0.00 O | |
| ATOM 7047 CB ILE C 445 -23.112 9.520 4.523 1.00 0.00 C | |
| ATOM 7048 CG1 ILE C 445 -21.968 8.693 5.116 1.00 0.00 C | |
| ATOM 7049 CG2 ILE C 445 -24.457 8.984 4.987 1.00 0.00 C | |
| ATOM 7050 CD1 ILE C 445 -21.778 8.891 6.603 1.00 0.00 C | |
| ATOM 7051 H ILE C 445 -21.322 10.786 3.199 1.00 0.00 H | |
| ATOM 7052 HA ILE C 445 -22.910 8.492 2.648 1.00 0.00 H | |
| ATOM 7053 HB ILE C 445 -22.989 10.537 4.893 1.00 0.00 H | |
| ATOM 7054 1HG1 ILE C 445 -22.152 7.634 4.934 1.00 0.00 H | |
| ATOM 7055 2HG1 ILE C 445 -21.034 8.952 4.617 1.00 0.00 H | |
| ATOM 7056 1HG2 ILE C 445 -24.496 8.991 6.076 1.00 0.00 H | |
| ATOM 7057 2HG2 ILE C 445 -25.255 9.612 4.592 1.00 0.00 H | |
| ATOM 7058 3HG2 ILE C 445 -24.587 7.963 4.626 1.00 0.00 H | |
| ATOM 7059 1HD1 ILE C 445 -20.950 8.273 6.950 1.00 0.00 H | |
| ATOM 7060 2HD1 ILE C 445 -21.558 9.940 6.804 1.00 0.00 H | |
| ATOM 7061 3HD1 ILE C 445 -22.689 8.605 7.127 1.00 0.00 H | |
| ATOM 7062 N VAL C 446 -24.485 11.377 2.422 1.00 0.00 N | |
| ATOM 7063 CA VAL C 446 -25.675 12.020 1.875 1.00 0.00 C | |
| ATOM 7064 C VAL C 446 -25.918 11.593 0.435 1.00 0.00 C | |
| ATOM 7065 O VAL C 446 -27.036 11.232 0.064 1.00 0.00 O | |
| ATOM 7066 CB VAL C 446 -25.531 13.552 1.935 1.00 0.00 C | |
| ATOM 7067 CG1 VAL C 446 -26.609 14.222 1.095 1.00 0.00 C | |
| ATOM 7068 CG2 VAL C 446 -25.603 14.023 3.379 1.00 0.00 C | |
| ATOM 7069 H VAL C 446 -23.755 11.949 2.820 1.00 0.00 H | |
| ATOM 7070 HA VAL C 446 -26.535 11.725 2.478 1.00 0.00 H | |
| ATOM 7071 HB VAL C 446 -24.569 13.835 1.507 1.00 0.00 H | |
| ATOM 7072 1HG1 VAL C 446 -26.492 15.304 1.148 1.00 0.00 H | |
| ATOM 7073 2HG1 VAL C 446 -26.515 13.898 0.058 1.00 0.00 H | |
| ATOM 7074 3HG1 VAL C 446 -27.591 13.945 1.476 1.00 0.00 H | |
| ATOM 7075 1HG2 VAL C 446 -25.500 15.107 3.414 1.00 0.00 H | |
| ATOM 7076 2HG2 VAL C 446 -26.563 13.736 3.808 1.00 0.00 H | |
| ATOM 7077 3HG2 VAL C 446 -24.797 13.564 3.952 1.00 0.00 H | |
| ATOM 7078 N GLU C 447 -24.867 11.638 -0.377 1.00 0.00 N | |
| ATOM 7079 CA GLU C 447 -24.974 11.295 -1.790 1.00 0.00 C | |
| ATOM 7080 C GLU C 447 -25.342 9.828 -1.974 1.00 0.00 C | |
| ATOM 7081 O GLU C 447 -26.126 9.481 -2.857 1.00 0.00 O | |
| ATOM 7082 CB GLU C 447 -23.659 11.595 -2.513 1.00 0.00 C | |
| ATOM 7083 CG GLU C 447 -23.737 11.493 -4.030 1.00 0.00 C | |
| ATOM 7084 CD GLU C 447 -24.626 12.538 -4.642 1.00 0.00 C | |
| ATOM 7085 OE1 GLU C 447 -24.890 13.522 -3.992 1.00 0.00 O | |
| ATOM 7086 OE2 GLU C 447 -25.044 12.353 -5.762 1.00 0.00 O | |
| ATOM 7087 H GLU C 447 -23.971 11.917 -0.006 1.00 0.00 H | |
| ATOM 7088 HA GLU C 447 -25.765 11.902 -2.234 1.00 0.00 H | |
| ATOM 7089 1HB GLU C 447 -23.329 12.604 -2.263 1.00 0.00 H | |
| ATOM 7090 2HB GLU C 447 -22.889 10.905 -2.170 1.00 0.00 H | |
| ATOM 7091 1HG GLU C 447 -22.734 11.598 -4.442 1.00 0.00 H | |
| ATOM 7092 2HG GLU C 447 -24.108 10.505 -4.297 1.00 0.00 H | |
| ATOM 7093 N GLN C 448 -24.770 8.971 -1.136 1.00 0.00 N | |
| ATOM 7094 CA GLN C 448 -25.110 7.552 -1.140 1.00 0.00 C | |
| ATOM 7095 C GLN C 448 -26.578 7.337 -0.797 1.00 0.00 C | |
| ATOM 7096 O GLN C 448 -27.241 6.476 -1.376 1.00 0.00 O | |
| ATOM 7097 CB GLN C 448 -24.225 6.785 -0.153 1.00 0.00 C | |
| ATOM 7098 CG GLN C 448 -24.472 5.287 -0.131 1.00 0.00 C | |
| ATOM 7099 CD GLN C 448 -23.552 4.563 0.834 1.00 0.00 C | |
| ATOM 7100 OE1 GLN C 448 -22.832 5.190 1.616 1.00 0.00 O | |
| ATOM 7101 NE2 GLN C 448 -23.571 3.236 0.785 1.00 0.00 N | |
| ATOM 7102 H GLN C 448 -24.082 9.309 -0.477 1.00 0.00 H | |
| ATOM 7103 HA GLN C 448 -24.943 7.168 -2.146 1.00 0.00 H | |
| ATOM 7104 1HB GLN C 448 -23.177 6.950 -0.401 1.00 0.00 H | |
| ATOM 7105 2HB GLN C 448 -24.388 7.168 0.854 1.00 0.00 H | |
| ATOM 7106 1HG GLN C 448 -25.502 5.103 0.176 1.00 0.00 H | |
| ATOM 7107 2HG GLN C 448 -24.303 4.886 -1.130 1.00 0.00 H | |
| ATOM 7108 1HE2 GLN C 448 -22.985 2.704 1.398 1.00 0.00 H | |
| ATOM 7109 2HE2 GLN C 448 -24.170 2.767 0.136 1.00 0.00 H | |
| ATOM 7110 N LEU C 449 -27.082 8.123 0.148 1.00 0.00 N | |
| ATOM 7111 CA LEU C 449 -28.469 8.008 0.585 1.00 0.00 C | |
| ATOM 7112 C LEU C 449 -29.422 8.593 -0.447 1.00 0.00 C | |
| ATOM 7113 O LEU C 449 -30.593 8.217 -0.510 1.00 0.00 O | |
| ATOM 7114 CB LEU C 449 -28.663 8.721 1.929 1.00 0.00 C | |
| ATOM 7115 CG LEU C 449 -27.927 8.100 3.124 1.00 0.00 C | |
| ATOM 7116 CD1 LEU C 449 -28.110 8.984 4.349 1.00 0.00 C | |
| ATOM 7117 CD2 LEU C 449 -28.462 6.698 3.376 1.00 0.00 C | |
| ATOM 7118 H LEU C 449 -26.488 8.822 0.574 1.00 0.00 H | |
| ATOM 7119 HA LEU C 449 -28.704 6.951 0.709 1.00 0.00 H | |
| ATOM 7120 1HB LEU C 449 -28.322 9.750 1.829 1.00 0.00 H | |
| ATOM 7121 2HB LEU C 449 -29.727 8.734 2.166 1.00 0.00 H | |
| ATOM 7122 HG LEU C 449 -26.860 8.047 2.906 1.00 0.00 H | |
| ATOM 7123 1HD1 LEU C 449 -27.587 8.543 5.198 1.00 0.00 H | |
| ATOM 7124 2HD1 LEU C 449 -27.701 9.975 4.147 1.00 0.00 H | |
| ATOM 7125 3HD1 LEU C 449 -29.171 9.069 4.582 1.00 0.00 H | |
| ATOM 7126 1HD2 LEU C 449 -27.938 6.256 4.225 1.00 0.00 H | |
| ATOM 7127 2HD2 LEU C 449 -29.528 6.749 3.595 1.00 0.00 H | |
| ATOM 7128 3HD2 LEU C 449 -28.302 6.082 2.491 1.00 0.00 H | |
| ATOM 7129 N ARG C 450 -28.915 9.517 -1.257 1.00 0.00 N | |
| ATOM 7130 CA ARG C 450 -29.651 10.010 -2.415 1.00 0.00 C | |
| ATOM 7131 C ARG C 450 -29.807 8.923 -3.471 1.00 0.00 C | |
| ATOM 7132 O ARG C 450 -30.871 8.775 -4.072 1.00 0.00 O | |
| ATOM 7133 CB ARG C 450 -28.947 11.211 -3.028 1.00 0.00 C | |
| ATOM 7134 CG ARG C 450 -29.066 12.499 -2.229 1.00 0.00 C | |
| ATOM 7135 CD ARG C 450 -28.272 13.597 -2.836 1.00 0.00 C | |
| ATOM 7136 NE ARG C 450 -28.431 14.847 -2.108 1.00 0.00 N | |
| ATOM 7137 CZ ARG C 450 -27.579 15.888 -2.183 1.00 0.00 C | |
| ATOM 7138 NH1 ARG C 450 -26.516 15.815 -2.952 1.00 0.00 N | |
| ATOM 7139 NH2 ARG C 450 -27.813 16.983 -1.481 1.00 0.00 N | |
| ATOM 7140 H ARG C 450 -27.995 9.887 -1.066 1.00 0.00 H | |
| ATOM 7141 HA ARG C 450 -30.645 10.319 -2.087 1.00 0.00 H | |
| ATOM 7142 1HB ARG C 450 -27.886 10.991 -3.141 1.00 0.00 H | |
| ATOM 7143 2HB ARG C 450 -29.350 11.400 -4.022 1.00 0.00 H | |
| ATOM 7144 1HG ARG C 450 -30.111 12.809 -2.195 1.00 0.00 H | |
| ATOM 7145 2HG ARG C 450 -28.703 12.333 -1.215 1.00 0.00 H | |
| ATOM 7146 1HD ARG C 450 -27.217 13.329 -2.827 1.00 0.00 H | |
| ATOM 7147 2HD ARG C 450 -28.598 13.758 -3.863 1.00 0.00 H | |
| ATOM 7148 HE ARG C 450 -29.237 14.940 -1.506 1.00 0.00 H | |
| ATOM 7149 1HH1 ARG C 450 -26.338 14.978 -3.489 1.00 0.00 H | |
| ATOM 7150 2HH1 ARG C 450 -25.878 16.595 -3.007 1.00 0.00 H | |
| ATOM 7151 1HH2 ARG C 450 -28.630 17.040 -0.889 1.00 0.00 H | |
| ATOM 7152 2HH2 ARG C 450 -27.175 17.763 -1.536 1.00 0.00 H | |
| ATOM 7153 N GLU C 451 -28.740 8.164 -3.695 1.00 0.00 N | |
| ATOM 7154 CA GLU C 451 -28.765 7.072 -4.658 1.00 0.00 C | |
| ATOM 7155 C GLU C 451 -29.581 5.896 -4.137 1.00 0.00 C | |
| ATOM 7156 O GLU C 451 -30.281 5.227 -4.898 1.00 0.00 O | |
| ATOM 7157 CB GLU C 451 -27.340 6.614 -4.981 1.00 0.00 C | |
| ATOM 7158 CG GLU C 451 -26.525 7.616 -5.786 1.00 0.00 C | |
| ATOM 7159 CD GLU C 451 -25.122 7.148 -6.054 1.00 0.00 C | |
| ATOM 7160 OE1 GLU C 451 -24.741 6.135 -5.518 1.00 0.00 O | |
| ATOM 7161 OE2 GLU C 451 -24.430 7.803 -6.797 1.00 0.00 O | |
| ATOM 7162 H GLU C 451 -27.889 8.350 -3.183 1.00 0.00 H | |
| ATOM 7163 HA GLU C 451 -29.233 7.428 -5.575 1.00 0.00 H | |
| ATOM 7164 1HB GLU C 451 -26.803 6.414 -4.054 1.00 0.00 H | |
| ATOM 7165 2HB GLU C 451 -27.377 5.682 -5.546 1.00 0.00 H | |
| ATOM 7166 1HG GLU C 451 -27.025 7.794 -6.738 1.00 0.00 H | |
| ATOM 7167 2HG GLU C 451 -26.490 8.560 -5.242 1.00 0.00 H | |
| ATOM 7168 N ASN C 452 -29.486 5.647 -2.835 1.00 0.00 N | |
| ATOM 7169 CA ASN C 452 -30.259 4.587 -2.198 1.00 0.00 C | |
| ATOM 7170 C ASN C 452 -31.051 5.119 -1.011 1.00 0.00 C | |
| ATOM 7171 O ASN C 452 -30.499 5.331 0.069 1.00 0.00 O | |
| ATOM 7172 CB ASN C 452 -29.350 3.450 -1.767 1.00 0.00 C | |
| ATOM 7173 CG ASN C 452 -30.115 2.269 -1.236 1.00 0.00 C | |
| ATOM 7174 OD1 ASN C 452 -31.231 2.416 -0.722 1.00 0.00 O | |
| ATOM 7175 ND2 ASN C 452 -29.538 1.100 -1.348 1.00 0.00 N | |
| ATOM 7176 H ASN C 452 -28.864 6.208 -2.270 1.00 0.00 H | |
| ATOM 7177 HA ASN C 452 -30.980 4.203 -2.922 1.00 0.00 H | |
| ATOM 7178 1HB ASN C 452 -28.746 3.124 -2.615 1.00 0.00 H | |
| ATOM 7179 2HB ASN C 452 -28.667 3.802 -0.994 1.00 0.00 H | |
| ATOM 7180 1HD2 ASN C 452 -30.000 0.280 -1.011 1.00 0.00 H | |
| ATOM 7181 2HD2 ASN C 452 -28.634 1.028 -1.770 1.00 0.00 H | |
| ATOM 7182 N ASN C 453 -32.346 5.331 -1.217 1.00 0.00 N | |
| ATOM 7183 CA ASN C 453 -33.171 6.036 -0.243 1.00 0.00 C | |
| ATOM 7184 C ASN C 453 -33.886 5.061 0.681 1.00 0.00 C | |
| ATOM 7185 O ASN C 453 -34.857 5.419 1.349 1.00 0.00 O | |
| ATOM 7186 CB ASN C 453 -34.169 6.939 -0.944 1.00 0.00 C | |
| ATOM 7187 CG ASN C 453 -33.516 8.123 -1.601 1.00 0.00 C | |
| ATOM 7188 OD1 ASN C 453 -33.334 9.173 -0.975 1.00 0.00 O | |
| ATOM 7189 ND2 ASN C 453 -33.161 7.975 -2.852 1.00 0.00 N | |
| ATOM 7190 H ASN C 453 -32.770 4.995 -2.071 1.00 0.00 H | |
| ATOM 7191 HA ASN C 453 -32.521 6.654 0.379 1.00 0.00 H | |
| ATOM 7192 1HB ASN C 453 -34.706 6.367 -1.704 1.00 0.00 H | |
| ATOM 7193 2HB ASN C 453 -34.905 7.297 -0.224 1.00 0.00 H | |
| ATOM 7194 1HD2 ASN C 453 -32.722 8.730 -3.340 1.00 0.00 H | |
| ATOM 7195 2HD2 ASN C 453 -33.328 7.107 -3.320 1.00 0.00 H | |
| ATOM 7196 N SER C 454 -33.401 3.824 0.718 1.00 0.00 N | |
| ATOM 7197 CA SER C 454 -33.943 2.814 1.620 1.00 0.00 C | |
| ATOM 7198 C SER C 454 -33.589 3.122 3.069 1.00 0.00 C | |
| ATOM 7199 O SER C 454 -32.471 3.540 3.370 1.00 0.00 O | |
| ATOM 7200 CB SER C 454 -33.419 1.442 1.243 1.00 0.00 C | |
| ATOM 7201 OG SER C 454 -33.860 0.469 2.150 1.00 0.00 O | |
| ATOM 7202 H SER C 454 -32.636 3.577 0.107 1.00 0.00 H | |
| ATOM 7203 HA SER C 454 -35.029 2.814 1.525 1.00 0.00 H | |
| ATOM 7204 1HB SER C 454 -33.756 1.187 0.239 1.00 0.00 H | |
| ATOM 7205 2HB SER C 454 -32.330 1.461 1.227 1.00 0.00 H | |
| ATOM 7206 HG SER C 454 -33.755 -0.375 1.705 1.00 0.00 H | |
| ATOM 7207 N ASP C 455 -34.549 2.916 3.964 1.00 0.00 N | |
| ATOM 7208 CA ASP C 455 -34.326 3.125 5.390 1.00 0.00 C | |
| ATOM 7209 C ASP C 455 -33.334 2.112 5.947 1.00 0.00 C | |
| ATOM 7210 O ASP C 455 -32.700 2.351 6.976 1.00 0.00 O | |
| ATOM 7211 CB ASP C 455 -35.646 3.032 6.160 1.00 0.00 C | |
| ATOM 7212 CG ASP C 455 -36.548 4.239 5.937 1.00 0.00 C | |
| ATOM 7213 OD1 ASP C 455 -36.061 5.242 5.469 1.00 0.00 O | |
| ATOM 7214 OD2 ASP C 455 -37.714 4.147 6.236 1.00 0.00 O | |
| ATOM 7215 H ASP C 455 -35.457 2.603 3.649 1.00 0.00 H | |
| ATOM 7216 HA ASP C 455 -33.910 4.123 5.531 1.00 0.00 H | |
| ATOM 7217 1HB ASP C 455 -36.183 2.134 5.854 1.00 0.00 H | |
| ATOM 7218 2HB ASP C 455 -35.440 2.943 7.226 1.00 0.00 H | |
| ATOM 7219 N GLU C 456 -33.207 0.980 5.265 1.00 0.00 N | |
| ATOM 7220 CA GLU C 456 -32.264 -0.056 5.670 1.00 0.00 C | |
| ATOM 7221 C GLU C 456 -30.825 0.393 5.452 1.00 0.00 C | |
| ATOM 7222 O GLU C 456 -29.936 0.062 6.237 1.00 0.00 O | |
| ATOM 7223 CB GLU C 456 -32.526 -1.349 4.895 1.00 0.00 C | |
| ATOM 7224 CG GLU C 456 -33.843 -2.032 5.240 1.00 0.00 C | |
| ATOM 7225 CD GLU C 456 -33.937 -2.423 6.690 1.00 0.00 C | |
| ATOM 7226 OE1 GLU C 456 -33.016 -3.032 7.181 1.00 0.00 O | |
| ATOM 7227 OE2 GLU C 456 -34.929 -2.112 7.304 1.00 0.00 O | |
| ATOM 7228 H GLU C 456 -33.776 0.833 4.443 1.00 0.00 H | |
| ATOM 7229 HA GLU C 456 -32.401 -0.253 6.732 1.00 0.00 H | |
| ATOM 7230 1HB GLU C 456 -32.531 -1.139 3.824 1.00 0.00 H | |
| ATOM 7231 2HB GLU C 456 -31.721 -2.058 5.086 1.00 0.00 H | |
| ATOM 7232 1HG GLU C 456 -34.664 -1.357 5.004 1.00 0.00 H | |
| ATOM 7233 2HG GLU C 456 -33.950 -2.923 4.621 1.00 0.00 H | |
| ATOM 7234 N MET C 457 -30.600 1.150 4.383 1.00 0.00 N | |
| ATOM 7235 CA MET C 457 -29.307 1.781 4.150 1.00 0.00 C | |
| ATOM 7236 C MET C 457 -29.021 2.856 5.190 1.00 0.00 C | |
| ATOM 7237 O MET C 457 -27.890 2.999 5.652 1.00 0.00 O | |
| ATOM 7238 CB MET C 457 -29.257 2.374 2.743 1.00 0.00 C | |
| ATOM 7239 CG MET C 457 -27.918 2.992 2.368 1.00 0.00 C | |
| ATOM 7240 SD MET C 457 -26.569 1.794 2.384 1.00 0.00 S | |
| ATOM 7241 CE MET C 457 -26.872 0.924 0.849 1.00 0.00 C | |
| ATOM 7242 H MET C 457 -31.346 1.292 3.717 1.00 0.00 H | |
| ATOM 7243 HA MET C 457 -28.530 1.022 4.236 1.00 0.00 H | |
| ATOM 7244 1HB MET C 457 -29.482 1.598 2.013 1.00 0.00 H | |
| ATOM 7245 2HB MET C 457 -30.021 3.147 2.646 1.00 0.00 H | |
| ATOM 7246 1HG MET C 457 -27.983 3.425 1.370 1.00 0.00 H | |
| ATOM 7247 2HG MET C 457 -27.676 3.791 3.070 1.00 0.00 H | |
| ATOM 7248 1HE MET C 457 -26.119 0.149 0.715 1.00 0.00 H | |
| ATOM 7249 2HE MET C 457 -27.863 0.468 0.877 1.00 0.00 H | |
| ATOM 7250 3HE MET C 457 -26.821 1.627 0.016 1.00 0.00 H | |
| ATOM 7251 N ALA C 458 -30.054 3.608 5.555 1.00 0.00 N | |
| ATOM 7252 CA ALA C 458 -29.939 4.604 6.613 1.00 0.00 C | |
| ATOM 7253 C ALA C 458 -29.521 3.963 7.931 1.00 0.00 C | |
| ATOM 7254 O ALA C 458 -28.707 4.515 8.670 1.00 0.00 O | |
| ATOM 7255 CB ALA C 458 -31.254 5.351 6.782 1.00 0.00 C | |
| ATOM 7256 H ALA C 458 -30.940 3.486 5.089 1.00 0.00 H | |
| ATOM 7257 HA ALA C 458 -29.164 5.315 6.327 1.00 0.00 H | |
| ATOM 7258 1HB ALA C 458 -31.152 6.092 7.576 1.00 0.00 H | |
| ATOM 7259 2HB ALA C 458 -31.510 5.852 5.849 1.00 0.00 H | |
| ATOM 7260 3HB ALA C 458 -32.041 4.647 7.044 1.00 0.00 H | |
| ATOM 7261 N LYS C 459 -30.085 2.795 8.219 1.00 0.00 N | |
| ATOM 7262 CA LYS C 459 -29.745 2.058 9.430 1.00 0.00 C | |
| ATOM 7263 C LYS C 459 -28.256 1.741 9.482 1.00 0.00 C | |
| ATOM 7264 O LYS C 459 -27.620 1.873 10.528 1.00 0.00 O | |
| ATOM 7265 CB LYS C 459 -30.561 0.767 9.518 1.00 0.00 C | |
| ATOM 7266 CG LYS C 459 -32.023 0.972 9.890 1.00 0.00 C | |
| ATOM 7267 CD LYS C 459 -32.787 -0.344 9.874 1.00 0.00 C | |
| ATOM 7268 CE LYS C 459 -34.259 -0.135 10.195 1.00 0.00 C | |
| ATOM 7269 NZ LYS C 459 -35.039 -1.397 10.081 1.00 0.00 N | |
| ATOM 7270 H LYS C 459 -30.768 2.407 7.583 1.00 0.00 H | |
| ATOM 7271 HA LYS C 459 -29.983 2.681 10.293 1.00 0.00 H | |
| ATOM 7272 1HB LYS C 459 -30.528 0.250 8.558 1.00 0.00 H | |
| ATOM 7273 2HB LYS C 459 -30.117 0.105 10.261 1.00 0.00 H | |
| ATOM 7274 1HG LYS C 459 -32.088 1.408 10.887 1.00 0.00 H | |
| ATOM 7275 2HG LYS C 459 -32.487 1.658 9.182 1.00 0.00 H | |
| ATOM 7276 1HD LYS C 459 -32.700 -0.804 8.889 1.00 0.00 H | |
| ATOM 7277 2HD LYS C 459 -32.357 -1.023 10.611 1.00 0.00 H | |
| ATOM 7278 1HE LYS C 459 -34.359 0.249 11.210 1.00 0.00 H | |
| ATOM 7279 2HE LYS C 459 -34.680 0.600 9.510 1.00 0.00 H | |
| ATOM 7280 1HZ LYS C 459 -36.008 -1.217 10.302 1.00 0.00 H | |
| ATOM 7281 2HZ LYS C 459 -34.969 -1.754 9.138 1.00 0.00 H | |
| ATOM 7282 3HZ LYS C 459 -34.670 -2.081 10.727 1.00 0.00 H | |
| ATOM 7283 N LYS C 460 -27.705 1.323 8.348 1.00 0.00 N | |
| ATOM 7284 CA LYS C 460 -26.278 1.040 8.246 1.00 0.00 C | |
| ATOM 7285 C LYS C 460 -25.451 2.306 8.437 1.00 0.00 C | |
| ATOM 7286 O LYS C 460 -24.450 2.304 9.151 1.00 0.00 O | |
| ATOM 7287 CB LYS C 460 -25.955 0.398 6.896 1.00 0.00 C | |
| ATOM 7288 CG LYS C 460 -26.475 -1.024 6.736 1.00 0.00 C | |
| ATOM 7289 CD LYS C 460 -26.141 -1.583 5.360 1.00 0.00 C | |
| ATOM 7290 CE LYS C 460 -26.668 -3.001 5.195 1.00 0.00 C | |
| ATOM 7291 NZ LYS C 460 -26.379 -3.547 3.841 1.00 0.00 N | |
| ATOM 7292 H LYS C 460 -28.290 1.195 7.534 1.00 0.00 H | |
| ATOM 7293 HA LYS C 460 -26.007 0.341 9.037 1.00 0.00 H | |
| ATOM 7294 1HB LYS C 460 -26.380 1.002 6.095 1.00 0.00 H | |
| ATOM 7295 2HB LYS C 460 -24.874 0.377 6.753 1.00 0.00 H | |
| ATOM 7296 1HG LYS C 460 -26.026 -1.665 7.497 1.00 0.00 H | |
| ATOM 7297 2HG LYS C 460 -27.556 -1.034 6.870 1.00 0.00 H | |
| ATOM 7298 1HD LYS C 460 -26.585 -0.948 4.592 1.00 0.00 H | |
| ATOM 7299 2HD LYS C 460 -25.060 -1.589 5.222 1.00 0.00 H | |
| ATOM 7300 1HE LYS C 460 -26.208 -3.648 5.941 1.00 0.00 H | |
| ATOM 7301 2HE LYS C 460 -27.746 -3.009 5.355 1.00 0.00 H | |
| ATOM 7302 1HZ LYS C 460 -26.744 -4.487 3.772 1.00 0.00 H | |
| ATOM 7303 2HZ LYS C 460 -26.817 -2.964 3.143 1.00 0.00 H | |
| ATOM 7304 3HZ LYS C 460 -25.381 -3.563 3.690 1.00 0.00 H | |
| ATOM 7305 N ALA C 461 -25.878 3.386 7.792 1.00 0.00 N | |
| ATOM 7306 CA ALA C 461 -25.200 4.671 7.919 1.00 0.00 C | |
| ATOM 7307 C ALA C 461 -25.292 5.204 9.341 1.00 0.00 C | |
| ATOM 7308 O ALA C 461 -24.368 5.855 9.832 1.00 0.00 O | |
| ATOM 7309 CB ALA C 461 -25.784 5.678 6.939 1.00 0.00 C | |
| ATOM 7310 H ALA C 461 -26.693 3.317 7.199 1.00 0.00 H | |
| ATOM 7311 HA ALA C 461 -24.145 4.522 7.685 1.00 0.00 H | |
| ATOM 7312 1HB ALA C 461 -25.268 6.632 7.046 1.00 0.00 H | |
| ATOM 7313 2HB ALA C 461 -25.658 5.310 5.920 1.00 0.00 H | |
| ATOM 7314 3HB ALA C 461 -26.844 5.814 7.146 1.00 0.00 H | |
| ATOM 7315 N LEU C 462 -26.412 4.928 10.000 1.00 0.00 N | |
| ATOM 7316 CA LEU C 462 -26.622 5.370 11.374 1.00 0.00 C | |
| ATOM 7317 C LEU C 462 -25.618 4.725 12.320 1.00 0.00 C | |
| ATOM 7318 O LEU C 462 -25.035 5.393 13.173 1.00 0.00 O | |
| ATOM 7319 CB LEU C 462 -28.048 5.034 11.827 1.00 0.00 C | |
| ATOM 7320 CG LEU C 462 -28.420 5.486 13.244 1.00 0.00 C | |
| ATOM 7321 CD1 LEU C 462 -28.289 7.000 13.345 1.00 0.00 C | |
| ATOM 7322 CD2 LEU C 462 -29.838 5.038 13.565 1.00 0.00 C | |
| ATOM 7323 H LEU C 462 -27.137 4.399 9.538 1.00 0.00 H | |
| ATOM 7324 HA LEU C 462 -26.485 6.451 11.415 1.00 0.00 H | |
| ATOM 7325 1HB LEU C 462 -28.750 5.499 11.136 1.00 0.00 H | |
| ATOM 7326 2HB LEU C 462 -28.184 3.954 11.778 1.00 0.00 H | |
| ATOM 7327 HG LEU C 462 -27.729 5.044 13.962 1.00 0.00 H | |
| ATOM 7328 1HD1 LEU C 462 -28.553 7.323 14.353 1.00 0.00 H | |
| ATOM 7329 2HD1 LEU C 462 -27.260 7.292 13.130 1.00 0.00 H | |
| ATOM 7330 3HD1 LEU C 462 -28.958 7.473 12.628 1.00 0.00 H | |
| ATOM 7331 1HD2 LEU C 462 -30.103 5.360 14.574 1.00 0.00 H | |
| ATOM 7332 2HD2 LEU C 462 -30.531 5.483 12.850 1.00 0.00 H | |
| ATOM 7333 3HD2 LEU C 462 -29.900 3.952 13.502 1.00 0.00 H | |
| ATOM 7334 N GLU C 463 -25.419 3.420 12.163 1.00 0.00 N | |
| ATOM 7335 CA GLU C 463 -24.451 2.689 12.972 1.00 0.00 C | |
| ATOM 7336 C GLU C 463 -23.056 3.284 12.831 1.00 0.00 C | |
| ATOM 7337 O GLU C 463 -22.356 3.488 13.822 1.00 0.00 O | |
| ATOM 7338 CB GLU C 463 -24.429 1.212 12.573 1.00 0.00 C | |
| ATOM 7339 CG GLU C 463 -23.478 0.353 13.394 1.00 0.00 C | |
| ATOM 7340 CD GLU C 463 -23.500 -1.095 12.990 1.00 0.00 C | |
| ATOM 7341 OE1 GLU C 463 -24.514 -1.543 12.512 1.00 0.00 O | |
| ATOM 7342 OE2 GLU C 463 -22.501 -1.754 13.160 1.00 0.00 O | |
| ATOM 7343 H GLU C 463 -25.954 2.921 11.465 1.00 0.00 H | |
| ATOM 7344 HA GLU C 463 -24.743 2.769 14.019 1.00 0.00 H | |
| ATOM 7345 1HB GLU C 463 -25.430 0.792 12.674 1.00 0.00 H | |
| ATOM 7346 2HB GLU C 463 -24.141 1.122 11.525 1.00 0.00 H | |
| ATOM 7347 1HG GLU C 463 -22.464 0.736 13.274 1.00 0.00 H | |
| ATOM 7348 2HG GLU C 463 -23.746 0.436 14.446 1.00 0.00 H | |
| ATOM 7349 N THR C 464 -22.659 3.559 11.594 1.00 0.00 N | |
| ATOM 7350 CA THR C 464 -21.342 4.126 11.321 1.00 0.00 C | |
| ATOM 7351 C THR C 464 -21.227 5.541 11.873 1.00 0.00 C | |
| ATOM 7352 O THR C 464 -20.209 5.907 12.463 1.00 0.00 O | |
| ATOM 7353 CB THR C 464 -21.045 4.134 9.810 1.00 0.00 C | |
| ATOM 7354 OG1 THR C 464 -21.051 2.791 9.312 1.00 0.00 O | |
| ATOM 7355 CG2 THR C 464 -19.687 4.766 9.538 1.00 0.00 C | |
| ATOM 7356 H THR C 464 -23.282 3.372 10.823 1.00 0.00 H | |
| ATOM 7357 HA THR C 464 -20.591 3.506 11.807 1.00 0.00 H | |
| ATOM 7358 HB THR C 464 -21.815 4.704 9.291 1.00 0.00 H | |
| ATOM 7359 HG1 THR C 464 -21.959 2.500 9.189 1.00 0.00 H | |
| ATOM 7360 1HG2 THR C 464 -19.494 4.762 8.466 1.00 0.00 H | |
| ATOM 7361 2HG2 THR C 464 -19.683 5.791 9.906 1.00 0.00 H | |
| ATOM 7362 3HG2 THR C 464 -18.912 4.195 10.047 1.00 0.00 H | |
| ATOM 7363 N ALA C 465 -22.276 6.333 11.681 1.00 0.00 N | |
| ATOM 7364 CA ALA C 465 -22.298 7.706 12.170 1.00 0.00 C | |
| ATOM 7365 C ALA C 465 -22.255 7.750 13.693 1.00 0.00 C | |
| ATOM 7366 O ALA C 465 -21.565 8.582 14.280 1.00 0.00 O | |
| ATOM 7367 CB ALA C 465 -23.531 8.433 11.657 1.00 0.00 C | |
| ATOM 7368 H ALA C 465 -23.078 5.976 11.183 1.00 0.00 H | |
| ATOM 7369 HA ALA C 465 -21.408 8.214 11.797 1.00 0.00 H | |
| ATOM 7370 1HB ALA C 465 -23.534 9.458 12.031 1.00 0.00 H | |
| ATOM 7371 2HB ALA C 465 -23.519 8.446 10.567 1.00 0.00 H | |
| ATOM 7372 3HB ALA C 465 -24.427 7.919 12.002 1.00 0.00 H | |
| ATOM 7373 N LYS C 466 -22.998 6.848 14.325 1.00 0.00 N | |
| ATOM 7374 CA LYS C 466 -23.029 6.767 15.781 1.00 0.00 C | |
| ATOM 7375 C LYS C 466 -21.658 6.409 16.343 1.00 0.00 C | |
| ATOM 7376 O LYS C 466 -21.226 6.965 17.352 1.00 0.00 O | |
| ATOM 7377 CB LYS C 466 -24.068 5.742 16.239 1.00 0.00 C | |
| ATOM 7378 CG LYS C 466 -24.208 5.620 17.750 1.00 0.00 C | |
| ATOM 7379 CD LYS C 466 -25.297 4.627 18.127 1.00 0.00 C | |
| ATOM 7380 CE LYS C 466 -25.510 4.581 19.632 1.00 0.00 C | |
| ATOM 7381 NZ LYS C 466 -24.311 4.068 20.348 1.00 0.00 N | |
| ATOM 7382 H LYS C 466 -23.554 6.202 13.785 1.00 0.00 H | |
| ATOM 7383 HA LYS C 466 -23.306 7.746 16.176 1.00 0.00 H | |
| ATOM 7384 1HB LYS C 466 -25.045 6.008 15.833 1.00 0.00 H | |
| ATOM 7385 2HB LYS C 466 -23.807 4.759 15.847 1.00 0.00 H | |
| ATOM 7386 1HG LYS C 466 -23.262 5.287 18.178 1.00 0.00 H | |
| ATOM 7387 2HG LYS C 466 -24.454 6.594 18.173 1.00 0.00 H | |
| ATOM 7388 1HD LYS C 466 -26.233 4.914 17.644 1.00 0.00 H | |
| ATOM 7389 2HD LYS C 466 -25.019 3.632 17.777 1.00 0.00 H | |
| ATOM 7390 1HE LYS C 466 -25.737 5.580 19.999 1.00 0.00 H | |
| ATOM 7391 2HE LYS C 466 -26.357 3.934 19.860 1.00 0.00 H | |
| ATOM 7392 1HZ LYS C 466 -24.492 4.052 21.341 1.00 0.00 H | |
| ATOM 7393 2HZ LYS C 466 -24.102 3.132 20.029 1.00 0.00 H | |
| ATOM 7394 3HZ LYS C 466 -23.522 4.670 20.160 1.00 0.00 H | |
| ATOM 7395 N ARG C 467 -20.979 5.477 15.683 1.00 0.00 N | |
| ATOM 7396 CA ARG C 467 -19.639 5.072 16.090 1.00 0.00 C | |
| ATOM 7397 C ARG C 467 -18.695 6.266 16.139 1.00 0.00 C | |
| ATOM 7398 O ARG C 467 -17.925 6.422 17.087 1.00 0.00 O | |
| ATOM 7399 CB ARG C 467 -19.082 4.027 15.134 1.00 0.00 C | |
| ATOM 7400 CG ARG C 467 -19.679 2.637 15.287 1.00 0.00 C | |
| ATOM 7401 CD ARG C 467 -19.132 1.691 14.282 1.00 0.00 C | |
| ATOM 7402 NE ARG C 467 -19.817 0.409 14.315 1.00 0.00 N | |
| ATOM 7403 CZ ARG C 467 -19.518 -0.597 15.161 1.00 0.00 C | |
| ATOM 7404 NH1 ARG C 467 -18.547 -0.454 16.035 1.00 0.00 N | |
| ATOM 7405 NH2 ARG C 467 -20.202 -1.727 15.111 1.00 0.00 N | |
| ATOM 7406 H ARG C 467 -21.403 5.037 14.878 1.00 0.00 H | |
| ATOM 7407 HA ARG C 467 -19.695 4.650 17.092 1.00 0.00 H | |
| ATOM 7408 1HB ARG C 467 -19.250 4.347 14.107 1.00 0.00 H | |
| ATOM 7409 2HB ARG C 467 -18.004 3.941 15.277 1.00 0.00 H | |
| ATOM 7410 1HG ARG C 467 -19.452 2.251 16.281 1.00 0.00 H | |
| ATOM 7411 2HG ARG C 467 -20.760 2.689 15.156 1.00 0.00 H | |
| ATOM 7412 1HD ARG C 467 -19.247 2.113 13.284 1.00 0.00 H | |
| ATOM 7413 2HD ARG C 467 -18.075 1.518 14.483 1.00 0.00 H | |
| ATOM 7414 HE ARG C 467 -20.570 0.261 13.656 1.00 0.00 H | |
| ATOM 7415 1HH1 ARG C 467 -18.025 0.410 16.073 1.00 0.00 H | |
| ATOM 7416 2HH1 ARG C 467 -18.324 -1.207 16.669 1.00 0.00 H | |
| ATOM 7417 1HH2 ARG C 467 -20.949 -1.837 14.439 1.00 0.00 H | |
| ATOM 7418 2HH2 ARG C 467 -19.978 -2.480 15.745 1.00 0.00 H | |
| ATOM 7419 N VAL C 468 -18.759 7.109 15.114 1.00 0.00 N | |
| ATOM 7420 CA VAL C 468 -17.970 8.334 15.077 1.00 0.00 C | |
| ATOM 7421 C VAL C 468 -18.388 9.293 16.184 1.00 0.00 C | |
| ATOM 7422 O VAL C 468 -17.545 9.859 16.878 1.00 0.00 O | |
| ATOM 7423 CB VAL C 468 -18.128 9.030 13.712 1.00 0.00 C | |
| ATOM 7424 CG1 VAL C 468 -17.364 10.346 13.693 1.00 0.00 C | |
| ATOM 7425 CG2 VAL C 468 -17.644 8.109 12.602 1.00 0.00 C | |
| ATOM 7426 H VAL C 468 -19.371 6.895 14.339 1.00 0.00 H | |
| ATOM 7427 HA VAL C 468 -16.920 8.073 15.218 1.00 0.00 H | |
| ATOM 7428 HB VAL C 468 -19.180 9.267 13.555 1.00 0.00 H | |
| ATOM 7429 1HG1 VAL C 468 -17.487 10.824 12.721 1.00 0.00 H | |
| ATOM 7430 2HG1 VAL C 468 -17.751 11.002 14.472 1.00 0.00 H | |
| ATOM 7431 3HG1 VAL C 468 -16.306 10.154 13.871 1.00 0.00 H | |
| ATOM 7432 1HG2 VAL C 468 -17.760 8.608 11.640 1.00 0.00 H | |
| ATOM 7433 2HG2 VAL C 468 -16.593 7.867 12.762 1.00 0.00 H | |
| ATOM 7434 3HG2 VAL C 468 -18.233 7.192 12.608 1.00 0.00 H | |
| ATOM 7435 N THR C 469 -19.695 9.470 16.342 1.00 0.00 N | |
| ATOM 7436 CA THR C 469 -20.230 10.336 17.386 1.00 0.00 C | |
| ATOM 7437 C THR C 469 -19.702 9.934 18.758 1.00 0.00 C | |
| ATOM 7438 O THR C 469 -19.213 10.774 19.516 1.00 0.00 O | |
| ATOM 7439 CB THR C 469 -21.770 10.308 17.395 1.00 0.00 C | |
| ATOM 7440 OG1 THR C 469 -22.265 10.697 16.107 1.00 0.00 O | |
| ATOM 7441 CG2 THR C 469 -22.314 11.256 18.452 1.00 0.00 C | |
| ATOM 7442 H THR C 469 -20.335 8.994 15.724 1.00 0.00 H | |
| ATOM 7443 HA THR C 469 -19.913 11.359 17.182 1.00 0.00 H | |
| ATOM 7444 HB THR C 469 -22.114 9.296 17.611 1.00 0.00 H | |
| ATOM 7445 HG1 THR C 469 -21.951 10.078 15.444 1.00 0.00 H | |
| ATOM 7446 1HG2 THR C 469 -23.404 11.223 18.444 1.00 0.00 H | |
| ATOM 7447 2HG2 THR C 469 -21.949 10.956 19.434 1.00 0.00 H | |
| ATOM 7448 3HG2 THR C 469 -21.982 12.271 18.236 1.00 0.00 H | |
| ATOM 7449 N ASP C 470 -19.805 8.648 19.072 1.00 0.00 N | |
| ATOM 7450 CA ASP C 470 -19.444 8.151 20.395 1.00 0.00 C | |
| ATOM 7451 C ASP C 470 -17.964 8.371 20.682 1.00 0.00 C | |
| ATOM 7452 O ASP C 470 -17.584 8.723 21.798 1.00 0.00 O | |
| ATOM 7453 CB ASP C 470 -19.778 6.662 20.518 1.00 0.00 C | |
| ATOM 7454 CG ASP C 470 -21.258 6.405 20.767 1.00 0.00 C | |
| ATOM 7455 OD1 ASP C 470 -21.809 7.028 21.644 1.00 0.00 O | |
| ATOM 7456 OD2 ASP C 470 -21.822 5.589 20.079 1.00 0.00 O | |
| ATOM 7457 H ASP C 470 -20.141 7.997 18.377 1.00 0.00 H | |
| ATOM 7458 HA ASP C 470 -20.015 8.706 21.140 1.00 0.00 H | |
| ATOM 7459 1HB ASP C 470 -19.483 6.146 19.604 1.00 0.00 H | |
| ATOM 7460 2HB ASP C 470 -19.205 6.228 21.338 1.00 0.00 H | |
| ATOM 7461 N ALA C 471 -17.133 8.161 19.666 1.00 0.00 N | |
| ATOM 7462 CA ALA C 471 -15.699 8.390 19.792 1.00 0.00 C | |
| ATOM 7463 C ALA C 471 -15.401 9.842 20.146 1.00 0.00 C | |
| ATOM 7464 O ALA C 471 -14.608 10.121 21.045 1.00 0.00 O | |
| ATOM 7465 CB ALA C 471 -14.988 8.003 18.503 1.00 0.00 C | |
| ATOM 7466 H ALA C 471 -17.505 7.835 18.786 1.00 0.00 H | |
| ATOM 7467 HA ALA C 471 -15.326 7.766 20.604 1.00 0.00 H | |
| ATOM 7468 1HB ALA C 471 -13.918 8.178 18.612 1.00 0.00 H | |
| ATOM 7469 2HB ALA C 471 -15.163 6.948 18.293 1.00 0.00 H | |
| ATOM 7470 3HB ALA C 471 -15.373 8.605 17.681 1.00 0.00 H | |
| ATOM 7471 N ALA C 472 -16.043 10.762 19.434 1.00 0.00 N | |
| ATOM 7472 CA ALA C 472 -15.920 12.184 19.733 1.00 0.00 C | |
| ATOM 7473 C ALA C 472 -16.516 12.515 21.095 1.00 0.00 C | |
| ATOM 7474 O ALA C 472 -15.985 13.348 21.830 1.00 0.00 O | |
| ATOM 7475 CB ALA C 472 -16.590 13.013 18.647 1.00 0.00 C | |
| ATOM 7476 H ALA C 472 -16.631 10.470 18.667 1.00 0.00 H | |
| ATOM 7477 HA ALA C 472 -14.859 12.433 19.764 1.00 0.00 H | |
| ATOM 7478 1HB ALA C 472 -16.490 14.072 18.884 1.00 0.00 H | |
| ATOM 7479 2HB ALA C 472 -16.114 12.809 17.688 1.00 0.00 H | |
| ATOM 7480 3HB ALA C 472 -17.646 12.752 18.590 1.00 0.00 H | |
| ATOM 7481 N ARG C 473 -17.622 11.858 21.426 1.00 0.00 N | |
| ATOM 7482 CA ARG C 473 -18.275 12.056 22.714 1.00 0.00 C | |
| ATOM 7483 C ARG C 473 -17.359 11.659 23.864 1.00 0.00 C | |
| ATOM 7484 O ARG C 473 -17.428 12.230 24.953 1.00 0.00 O | |
| ATOM 7485 CB ARG C 473 -19.561 11.247 22.792 1.00 0.00 C | |
| ATOM 7486 CG ARG C 473 -20.370 11.453 24.062 1.00 0.00 C | |
| ATOM 7487 CD ARG C 473 -21.665 10.726 24.013 1.00 0.00 C | |
| ATOM 7488 NE ARG C 473 -21.476 9.286 23.935 1.00 0.00 N | |
| ATOM 7489 CZ ARG C 473 -21.205 8.492 24.989 1.00 0.00 C | |
| ATOM 7490 NH1 ARG C 473 -21.093 9.011 26.191 1.00 0.00 N | |
| ATOM 7491 NH2 ARG C 473 -21.050 7.191 24.813 1.00 0.00 N | |
| ATOM 7492 H ARG C 473 -18.021 11.202 20.768 1.00 0.00 H | |
| ATOM 7493 HA ARG C 473 -18.507 13.117 22.825 1.00 0.00 H | |
| ATOM 7494 1HB ARG C 473 -20.202 11.500 21.948 1.00 0.00 H | |
| ATOM 7495 2HB ARG C 473 -19.328 10.184 22.718 1.00 0.00 H | |
| ATOM 7496 1HG ARG C 473 -19.804 11.085 24.918 1.00 0.00 H | |
| ATOM 7497 2HG ARG C 473 -20.578 12.515 24.193 1.00 0.00 H | |
| ATOM 7498 1HD ARG C 473 -22.240 10.946 24.911 1.00 0.00 H | |
| ATOM 7499 2HD ARG C 473 -22.227 11.044 23.135 1.00 0.00 H | |
| ATOM 7500 HE ARG C 473 -21.555 8.850 23.026 1.00 0.00 H | |
| ATOM 7501 1HH1 ARG C 473 -21.211 10.006 26.325 1.00 0.00 H | |
| ATOM 7502 2HH1 ARG C 473 -20.890 8.416 26.981 1.00 0.00 H | |
| ATOM 7503 1HH2 ARG C 473 -21.136 6.792 23.889 1.00 0.00 H | |
| ATOM 7504 2HH2 ARG C 473 -20.847 6.597 25.603 1.00 0.00 H | |
| ATOM 7505 N ASN C 474 -16.501 10.676 23.617 1.00 0.00 N | |
| ATOM 7506 CA ASN C 474 -15.555 10.212 24.625 1.00 0.00 C | |
| ATOM 7507 C ASN C 474 -14.234 10.964 24.527 1.00 0.00 C | |
| ATOM 7508 O ASN C 474 -13.213 10.516 25.049 1.00 0.00 O | |
| ATOM 7509 CB ASN C 474 -15.330 8.717 24.498 1.00 0.00 C | |
| ATOM 7510 CG ASN C 474 -16.538 7.915 24.894 1.00 0.00 C | |
| ATOM 7511 OD1 ASN C 474 -17.328 8.338 25.747 1.00 0.00 O | |
| ATOM 7512 ND2 ASN C 474 -16.698 6.765 24.292 1.00 0.00 N | |
| ATOM 7513 H ASN C 474 -16.503 10.238 22.707 1.00 0.00 H | |
| ATOM 7514 HA ASN C 474 -15.971 10.419 25.612 1.00 0.00 H | |
| ATOM 7515 1HB ASN C 474 -15.068 8.474 23.468 1.00 0.00 H | |
| ATOM 7516 2HB ASN C 474 -14.490 8.421 25.128 1.00 0.00 H | |
| ATOM 7517 1HD2 ASN C 474 -17.485 6.188 24.515 1.00 0.00 H | |
| ATOM 7518 2HD2 ASN C 474 -16.035 6.462 23.608 1.00 0.00 H | |
| ATOM 7519 N GLY C 475 -14.259 12.110 23.854 1.00 0.00 N | |
| ATOM 7520 CA GLY C 475 -13.102 12.996 23.808 1.00 0.00 C | |
| ATOM 7521 C GLY C 475 -11.926 12.331 23.105 1.00 0.00 C | |
| ATOM 7522 O GLY C 475 -10.775 12.498 23.506 1.00 0.00 O | |
| ATOM 7523 H GLY C 475 -15.100 12.373 23.364 1.00 0.00 H | |
| ATOM 7524 1HA GLY C 475 -13.369 13.917 23.288 1.00 0.00 H | |
| ATOM 7525 2HA GLY C 475 -12.815 13.272 24.822 1.00 0.00 H | |
| ATOM 7526 N ASP C 476 -12.223 11.579 22.051 1.00 0.00 N | |
| ATOM 7527 CA ASP C 476 -11.185 10.960 21.234 1.00 0.00 C | |
| ATOM 7528 C ASP C 476 -11.465 11.154 19.749 1.00 0.00 C | |
| ATOM 7529 O ASP C 476 -12.042 10.283 19.097 1.00 0.00 O | |
| ATOM 7530 CB ASP C 476 -11.075 9.466 21.548 1.00 0.00 C | |
| ATOM 7531 CG ASP C 476 -9.929 8.788 20.808 1.00 0.00 C | |
| ATOM 7532 OD1 ASP C 476 -9.413 9.375 19.886 1.00 0.00 O | |
| ATOM 7533 OD2 ASP C 476 -9.580 7.691 21.173 1.00 0.00 O | |
| ATOM 7534 H ASP C 476 -13.193 11.431 21.810 1.00 0.00 H | |
| ATOM 7535 HA ASP C 476 -10.234 11.436 21.467 1.00 0.00 H | |
| ATOM 7536 1HB ASP C 476 -10.928 9.329 22.619 1.00 0.00 H | |
| ATOM 7537 2HB ASP C 476 -12.006 8.968 21.279 1.00 0.00 H | |
| ATOM 7538 N VAL C 477 -11.054 12.301 19.219 1.00 0.00 N | |
| ATOM 7539 CA VAL C 477 -11.412 12.689 17.861 1.00 0.00 C | |
| ATOM 7540 C VAL C 477 -10.590 11.924 16.833 1.00 0.00 C | |
| ATOM 7541 O VAL C 477 -10.980 11.813 15.670 1.00 0.00 O | |
| ATOM 7542 CB VAL C 477 -11.196 14.201 17.664 1.00 0.00 C | |
| ATOM 7543 CG1 VAL C 477 -12.159 14.995 18.534 1.00 0.00 C | |
| ATOM 7544 CG2 VAL C 477 -9.755 14.565 17.984 1.00 0.00 C | |
| ATOM 7545 H VAL C 477 -10.478 12.920 19.772 1.00 0.00 H | |
| ATOM 7546 HA VAL C 477 -12.464 12.452 17.699 1.00 0.00 H | |
| ATOM 7547 HB VAL C 477 -11.414 14.458 16.627 1.00 0.00 H | |
| ATOM 7548 1HG1 VAL C 477 -11.993 16.062 18.381 1.00 0.00 H | |
| ATOM 7549 2HG1 VAL C 477 -13.185 14.745 18.262 1.00 0.00 H | |
| ATOM 7550 3HG1 VAL C 477 -11.990 14.748 19.582 1.00 0.00 H | |
| ATOM 7551 1HG2 VAL C 477 -9.609 15.635 17.842 1.00 0.00 H | |
| ATOM 7552 2HG2 VAL C 477 -9.535 14.303 19.020 1.00 0.00 H | |
| ATOM 7553 3HG2 VAL C 477 -9.085 14.016 17.322 1.00 0.00 H | |
| ATOM 7554 N ILE C 478 -9.388 11.382 17.344 1.00 0.00 N | |
| ATOM 7555 CA ILE C 478 -8.601 10.623 16.392 1.00 0.00 C | |
| ATOM 7556 C ILE C 478 -9.382 9.377 16.006 1.00 0.00 C | |
| ATOM 7557 O ILE C 478 -9.489 9.040 14.827 1.00 0.00 O | |
| ATOM 7558 CB ILE C 478 -7.229 10.234 16.973 1.00 0.00 C | |
| ATOM 7559 CG1 ILE C 478 -6.366 11.481 17.185 1.00 0.00 C | |
| ATOM 7560 CG2 ILE C 478 -6.525 9.244 16.058 1.00 0.00 C | |
| ATOM 7561 CD1 ILE C 478 -5.119 11.228 18.001 1.00 0.00 C | |
| ATOM 7562 H ILE C 478 -9.051 11.483 18.291 1.00 0.00 H | |
| ATOM 7563 HA ILE C 478 -8.439 11.239 15.508 1.00 0.00 H | |
| ATOM 7564 HB ILE C 478 -7.366 9.776 17.952 1.00 0.00 H | |
| ATOM 7565 1HG1 ILE C 478 -6.066 11.883 16.218 1.00 0.00 H | |
| ATOM 7566 2HG1 ILE C 478 -6.953 12.248 17.689 1.00 0.00 H | |
| ATOM 7567 1HG2 ILE C 478 -5.557 8.980 16.484 1.00 0.00 H | |
| ATOM 7568 2HG2 ILE C 478 -7.134 8.346 15.957 1.00 0.00 H | |
| ATOM 7569 3HG2 ILE C 478 -6.379 9.696 15.077 1.00 0.00 H | |
| ATOM 7570 1HD1 ILE C 478 -4.560 12.158 18.109 1.00 0.00 H | |
| ATOM 7571 2HD1 ILE C 478 -5.399 10.858 18.988 1.00 0.00 H | |
| ATOM 7572 3HD1 ILE C 478 -4.498 10.489 17.498 1.00 0.00 H | |
| ATOM 7573 N THR C 479 -9.934 8.684 17.011 1.00 0.00 N | |
| ATOM 7574 CA THR C 479 -10.721 7.487 16.765 1.00 0.00 C | |
| ATOM 7575 C THR C 479 -11.922 7.798 15.873 1.00 0.00 C | |
| ATOM 7576 O THR C 479 -12.261 7.022 14.979 1.00 0.00 O | |
| ATOM 7577 CB THR C 479 -11.200 6.859 18.087 1.00 0.00 C | |
| ATOM 7578 OG1 THR C 479 -10.072 6.368 18.822 1.00 0.00 O | |
| ATOM 7579 CG2 THR C 479 -12.161 5.712 17.815 1.00 0.00 C | |
| ATOM 7580 H THR C 479 -9.801 8.999 17.961 1.00 0.00 H | |
| ATOM 7581 HA THR C 479 -10.090 6.769 16.242 1.00 0.00 H | |
| ATOM 7582 HB THR C 479 -11.707 7.615 18.686 1.00 0.00 H | |
| ATOM 7583 HG1 THR C 479 -9.846 6.993 19.516 1.00 0.00 H | |
| ATOM 7584 1HG2 THR C 479 -12.490 5.281 18.760 1.00 0.00 H | |
| ATOM 7585 2HG2 THR C 479 -13.026 6.084 17.265 1.00 0.00 H | |
| ATOM 7586 3HG2 THR C 479 -11.658 4.948 17.223 1.00 0.00 H | |
| ATOM 7587 N ALA C 480 -12.580 8.940 16.106 1.00 0.00 N | |
| ATOM 7588 CA ALA C 480 -13.714 9.341 15.280 1.00 0.00 C | |
| ATOM 7589 C ALA C 480 -13.278 9.437 13.824 1.00 0.00 C | |
| ATOM 7590 O ALA C 480 -13.914 8.868 12.937 1.00 0.00 O | |
| ATOM 7591 CB ALA C 480 -14.290 10.666 15.758 1.00 0.00 C | |
| ATOM 7592 H ALA C 480 -12.289 9.538 16.866 1.00 0.00 H | |
| ATOM 7593 HA ALA C 480 -14.487 8.576 15.358 1.00 0.00 H | |
| ATOM 7594 1HB ALA C 480 -15.126 10.951 15.118 1.00 0.00 H | |
| ATOM 7595 2HB ALA C 480 -14.639 10.562 16.785 1.00 0.00 H | |
| ATOM 7596 3HB ALA C 480 -13.520 11.434 15.713 1.00 0.00 H | |
| ATOM 7597 N GLN C 481 -12.184 10.163 13.573 1.00 0.00 N | |
| ATOM 7598 CA GLN C 481 -11.695 10.324 12.211 1.00 0.00 C | |
| ATOM 7599 C GLN C 481 -11.334 8.982 11.587 1.00 0.00 C | |
| ATOM 7600 O GLN C 481 -11.596 8.744 10.408 1.00 0.00 O | |
| ATOM 7601 CB GLN C 481 -10.480 11.255 12.187 1.00 0.00 C | |
| ATOM 7602 CG GLN C 481 -10.094 11.739 10.800 1.00 0.00 C | |
| ATOM 7603 CD GLN C 481 -8.795 12.523 10.800 1.00 0.00 C | |
| ATOM 7604 OE1 GLN C 481 -7.843 12.173 11.505 1.00 0.00 O | |
| ATOM 7605 NE2 GLN C 481 -8.747 13.588 10.010 1.00 0.00 N | |
| ATOM 7606 H GLN C 481 -11.686 10.608 14.330 1.00 0.00 H | |
| ATOM 7607 HA GLN C 481 -12.485 10.777 11.611 1.00 0.00 H | |
| ATOM 7608 1HB GLN C 481 -10.679 12.130 12.806 1.00 0.00 H | |
| ATOM 7609 2HB GLN C 481 -9.619 10.741 12.615 1.00 0.00 H | |
| ATOM 7610 1HG GLN C 481 -9.973 10.876 10.145 1.00 0.00 H | |
| ATOM 7611 2HG GLN C 481 -10.884 12.388 10.421 1.00 0.00 H | |
| ATOM 7612 1HE2 GLN C 481 -7.916 14.144 9.968 1.00 0.00 H | |
| ATOM 7613 2HE2 GLN C 481 -9.541 13.836 9.455 1.00 0.00 H | |
| ATOM 7614 N SER C 482 -10.727 8.085 12.369 1.00 0.00 N | |
| ATOM 7615 CA SER C 482 -10.375 6.774 11.844 1.00 0.00 C | |
| ATOM 7616 C SER C 482 -11.628 6.002 11.425 1.00 0.00 C | |
| ATOM 7617 O SER C 482 -11.638 5.329 10.394 1.00 0.00 O | |
| ATOM 7618 CB SER C 482 -9.602 5.986 12.883 1.00 0.00 C | |
| ATOM 7619 OG SER C 482 -8.370 6.592 13.159 1.00 0.00 O | |
| ATOM 7620 H SER C 482 -10.506 8.306 13.330 1.00 0.00 H | |
| ATOM 7621 HA SER C 482 -9.743 6.911 10.965 1.00 0.00 H | |
| ATOM 7622 1HB SER C 482 -10.189 5.917 13.799 1.00 0.00 H | |
| ATOM 7623 2HB SER C 482 -9.439 4.972 12.522 1.00 0.00 H | |
| ATOM 7624 HG SER C 482 -8.575 7.467 13.500 1.00 0.00 H | |
| ATOM 7625 N ILE C 483 -12.704 6.086 12.216 1.00 0.00 N | |
| ATOM 7626 CA ILE C 483 -13.944 5.398 11.862 1.00 0.00 C | |
| ATOM 7627 C ILE C 483 -14.523 5.962 10.563 1.00 0.00 C | |
| ATOM 7628 O ILE C 483 -14.997 5.211 9.699 1.00 0.00 O | |
| ATOM 7629 CB ILE C 483 -14.985 5.521 12.990 1.00 0.00 C | |
| ATOM 7630 CG1 ILE C 483 -14.514 4.766 14.236 1.00 0.00 C | |
| ATOM 7631 CG2 ILE C 483 -16.336 4.999 12.526 1.00 0.00 C | |
| ATOM 7632 CD1 ILE C 483 -15.218 5.184 15.506 1.00 0.00 C | |
| ATOM 7633 H ILE C 483 -12.647 6.615 13.091 1.00 0.00 H | |
| ATOM 7634 HA ILE C 483 -13.725 4.339 11.720 1.00 0.00 H | |
| ATOM 7635 HB ILE C 483 -15.089 6.567 13.276 1.00 0.00 H | |
| ATOM 7636 1HG1 ILE C 483 -14.671 3.697 14.094 1.00 0.00 H | |
| ATOM 7637 2HG1 ILE C 483 -13.444 4.922 14.373 1.00 0.00 H | |
| ATOM 7638 1HG2 ILE C 483 -17.059 5.093 13.336 1.00 0.00 H | |
| ATOM 7639 2HG2 ILE C 483 -16.674 5.578 11.668 1.00 0.00 H | |
| ATOM 7640 3HG2 ILE C 483 -16.243 3.951 12.242 1.00 0.00 H | |
| ATOM 7641 1HD1 ILE C 483 -14.830 4.606 16.345 1.00 0.00 H | |
| ATOM 7642 2HD1 ILE C 483 -15.044 6.246 15.686 1.00 0.00 H | |
| ATOM 7643 3HD1 ILE C 483 -16.287 5.004 15.405 1.00 0.00 H | |
| ATOM 7644 N ALA C 484 -14.449 7.284 10.390 1.00 0.00 N | |
| ATOM 7645 CA ALA C 484 -14.969 7.870 9.164 1.00 0.00 C | |
| ATOM 7646 C ALA C 484 -14.113 7.422 7.976 1.00 0.00 C | |
| ATOM 7647 O ALA C 484 -14.645 7.113 6.901 1.00 0.00 O | |
| ATOM 7648 CB ALA C 484 -15.003 9.388 9.267 1.00 0.00 C | |
| ATOM 7649 H ALA C 484 -14.061 7.874 11.131 1.00 0.00 H | |
| ATOM 7650 HA ALA C 484 -15.979 7.507 9.007 1.00 0.00 H | |
| ATOM 7651 1HB ALA C 484 -15.387 9.807 8.337 1.00 0.00 H | |
| ATOM 7652 2HB ALA C 484 -15.651 9.682 10.092 1.00 0.00 H | |
| ATOM 7653 3HB ALA C 484 -13.996 9.763 9.445 1.00 0.00 H | |
| ATOM 7654 N ALA C 485 -12.793 7.327 8.190 1.00 0.00 N | |
| ATOM 7655 CA ALA C 485 -11.881 6.871 7.154 1.00 0.00 C | |
| ATOM 7656 C ALA C 485 -12.198 5.436 6.769 1.00 0.00 C | |
| ATOM 7657 O ALA C 485 -12.201 5.105 5.588 1.00 0.00 O | |
| ATOM 7658 CB ALA C 485 -10.440 6.978 7.620 1.00 0.00 C | |
| ATOM 7659 H ALA C 485 -12.412 7.616 9.090 1.00 0.00 H | |
| ATOM 7660 HA ALA C 485 -12.021 7.502 6.275 1.00 0.00 H | |
| ATOM 7661 1HB ALA C 485 -10.220 8.014 7.880 1.00 0.00 H | |
| ATOM 7662 2HB ALA C 485 -10.293 6.351 8.492 1.00 0.00 H | |
| ATOM 7663 3HB ALA C 485 -9.773 6.652 6.825 1.00 0.00 H | |
| ATOM 7664 N GLU C 486 -12.514 4.584 7.748 1.00 0.00 N | |
| ATOM 7665 CA GLU C 486 -12.838 3.201 7.424 1.00 0.00 C | |
| ATOM 7666 C GLU C 486 -14.025 3.158 6.475 1.00 0.00 C | |
| ATOM 7667 O GLU C 486 -13.995 2.448 5.466 1.00 0.00 O | |
| ATOM 7668 CB GLU C 486 -13.137 2.376 8.684 1.00 0.00 C | |
| ATOM 7669 CG GLU C 486 -13.456 0.885 8.405 1.00 0.00 C | |
| ATOM 7670 CD GLU C 486 -13.711 0.048 9.667 1.00 0.00 C | |
| ATOM 7671 OE1 GLU C 486 -13.652 0.571 10.756 1.00 0.00 O | |
| ATOM 7672 OE2 GLU C 486 -13.958 -1.126 9.537 1.00 0.00 O | |
| ATOM 7673 H GLU C 486 -12.485 4.893 8.720 1.00 0.00 H | |
| ATOM 7674 HA GLU C 486 -11.981 2.755 6.920 1.00 0.00 H | |
| ATOM 7675 1HB GLU C 486 -12.285 2.429 9.364 1.00 0.00 H | |
| ATOM 7676 2HB GLU C 486 -13.993 2.809 9.202 1.00 0.00 H | |
| ATOM 7677 1HG GLU C 486 -14.341 0.837 7.770 1.00 0.00 H | |
| ATOM 7678 2HG GLU C 486 -12.626 0.449 7.849 1.00 0.00 H | |
| ATOM 7679 N LYS C 487 -15.066 3.939 6.766 1.00 0.00 N | |
| ATOM 7680 CA LYS C 487 -16.235 3.921 5.897 1.00 0.00 C | |
| ATOM 7681 C LYS C 487 -15.883 4.392 4.479 1.00 0.00 C | |
| ATOM 7682 O LYS C 487 -16.308 3.771 3.492 1.00 0.00 O | |
| ATOM 7683 CB LYS C 487 -17.346 4.793 6.485 1.00 0.00 C | |
| ATOM 7684 CG LYS C 487 -18.552 4.974 5.573 1.00 0.00 C | |
| ATOM 7685 CD LYS C 487 -19.261 3.650 5.325 1.00 0.00 C | |
| ATOM 7686 CE LYS C 487 -20.620 3.863 4.674 1.00 0.00 C | |
| ATOM 7687 NZ LYS C 487 -20.503 4.519 3.344 1.00 0.00 N | |
| ATOM 7688 H LYS C 487 -15.044 4.515 7.613 1.00 0.00 H | |
| ATOM 7689 HA LYS C 487 -16.592 2.894 5.827 1.00 0.00 H | |
| ATOM 7690 1HB LYS C 487 -17.696 4.355 7.420 1.00 0.00 H | |
| ATOM 7691 2HB LYS C 487 -16.949 5.782 6.715 1.00 0.00 H | |
| ATOM 7692 1HG LYS C 487 -19.254 5.672 6.032 1.00 0.00 H | |
| ATOM 7693 2HG LYS C 487 -18.228 5.387 4.619 1.00 0.00 H | |
| ATOM 7694 1HD LYS C 487 -18.649 3.026 4.674 1.00 0.00 H | |
| ATOM 7695 2HD LYS C 487 -19.401 3.129 6.272 1.00 0.00 H | |
| ATOM 7696 1HE LYS C 487 -21.117 2.902 4.549 1.00 0.00 H | |
| ATOM 7697 2HE LYS C 487 -21.239 4.486 5.319 1.00 0.00 H | |
| ATOM 7698 1HZ LYS C 487 -21.424 4.642 2.946 1.00 0.00 H | |
| ATOM 7699 2HZ LYS C 487 -20.059 5.421 3.450 1.00 0.00 H | |
| ATOM 7700 3HZ LYS C 487 -19.947 3.941 2.730 1.00 0.00 H | |
| ATOM 7701 N GLU C 488 -15.056 5.439 4.371 1.00 0.00 N | |
| ATOM 7702 CA GLU C 488 -14.632 5.920 3.056 1.00 0.00 C | |
| ATOM 7703 C GLU C 488 -13.873 4.835 2.308 1.00 0.00 C | |
| ATOM 7704 O GLU C 488 -14.121 4.586 1.125 1.00 0.00 O | |
| ATOM 7705 CB GLU C 488 -13.756 7.167 3.194 1.00 0.00 C | |
| ATOM 7706 CG GLU C 488 -13.301 7.765 1.870 1.00 0.00 C | |
| ATOM 7707 CD GLU C 488 -12.491 9.020 2.042 1.00 0.00 C | |
| ATOM 7708 OE1 GLU C 488 -11.514 8.981 2.750 1.00 0.00 O | |
| ATOM 7709 OE2 GLU C 488 -12.851 10.019 1.465 1.00 0.00 O | |
| ATOM 7710 H GLU C 488 -14.738 5.920 5.217 1.00 0.00 H | |
| ATOM 7711 HA GLU C 488 -15.520 6.176 2.479 1.00 0.00 H | |
| ATOM 7712 1HB GLU C 488 -14.303 7.938 3.738 1.00 0.00 H | |
| ATOM 7713 2HB GLU C 488 -12.866 6.925 3.774 1.00 0.00 H | |
| ATOM 7714 1HG GLU C 488 -12.700 7.029 1.338 1.00 0.00 H | |
| ATOM 7715 2HG GLU C 488 -14.178 7.985 1.262 1.00 0.00 H | |
| ATOM 7716 N LEU C 489 -12.959 4.176 3.007 1.00 0.00 N | |
| ATOM 7717 CA LEU C 489 -12.133 3.155 2.402 1.00 0.00 C | |
| ATOM 7718 C LEU C 489 -12.954 1.958 1.946 1.00 0.00 C | |
| ATOM 7719 O LEU C 489 -12.643 1.373 0.907 1.00 0.00 O | |
| ATOM 7720 CB LEU C 489 -11.059 2.697 3.396 1.00 0.00 C | |
| ATOM 7721 CG LEU C 489 -10.067 3.776 3.848 1.00 0.00 C | |
| ATOM 7722 CD1 LEU C 489 -9.046 3.163 4.798 1.00 0.00 C | |
| ATOM 7723 CD2 LEU C 489 -9.385 4.381 2.630 1.00 0.00 C | |
| ATOM 7724 H LEU C 489 -12.810 4.420 3.986 1.00 0.00 H | |
| ATOM 7725 HA LEU C 489 -11.658 3.588 1.525 1.00 0.00 H | |
| ATOM 7726 1HB LEU C 489 -11.552 2.308 4.286 1.00 0.00 H | |
| ATOM 7727 2HB LEU C 489 -10.485 1.889 2.941 1.00 0.00 H | |
| ATOM 7728 HG LEU C 489 -10.600 4.557 4.390 1.00 0.00 H | |
| ATOM 7729 1HD1 LEU C 489 -8.342 3.930 5.119 1.00 0.00 H | |
| ATOM 7730 2HD1 LEU C 489 -9.559 2.756 5.669 1.00 0.00 H | |
| ATOM 7731 3HD1 LEU C 489 -8.507 2.366 4.287 1.00 0.00 H | |
| ATOM 7732 1HD2 LEU C 489 -8.680 5.149 2.951 1.00 0.00 H | |
| ATOM 7733 2HD2 LEU C 489 -8.850 3.601 2.087 1.00 0.00 H | |
| ATOM 7734 3HD2 LEU C 489 -10.135 4.827 1.977 1.00 0.00 H | |
| ATOM 7735 N LYS C 490 -14.033 1.617 2.664 1.00 0.00 N | |
| ATOM 7736 CA LYS C 490 -14.863 0.497 2.226 1.00 0.00 C | |
| ATOM 7737 C LYS C 490 -15.615 0.884 0.958 1.00 0.00 C | |
| ATOM 7738 O LYS C 490 -15.794 0.065 0.051 1.00 0.00 O | |
| ATOM 7739 CB LYS C 490 -15.843 0.079 3.323 1.00 0.00 C | |
| ATOM 7740 CG LYS C 490 -16.720 -1.113 2.963 1.00 0.00 C | |
| ATOM 7741 CD LYS C 490 -15.880 -2.339 2.638 1.00 0.00 C | |
| ATOM 7742 CE LYS C 490 -15.099 -2.814 3.854 1.00 0.00 C | |
| ATOM 7743 NZ LYS C 490 -14.353 -4.072 3.580 1.00 0.00 N | |
| ATOM 7744 H LYS C 490 -14.243 2.108 3.535 1.00 0.00 H | |
| ATOM 7745 HA LYS C 490 -14.216 -0.349 1.994 1.00 0.00 H | |
| ATOM 7746 1HB LYS C 490 -15.290 -0.174 4.228 1.00 0.00 H | |
| ATOM 7747 2HB LYS C 490 -16.499 0.916 3.564 1.00 0.00 H | |
| ATOM 7748 1HG LYS C 490 -17.380 -1.346 3.800 1.00 0.00 H | |
| ATOM 7749 2HG LYS C 490 -17.334 -0.864 2.098 1.00 0.00 H | |
| ATOM 7750 1HD LYS C 490 -16.530 -3.145 2.296 1.00 0.00 H | |
| ATOM 7751 2HD LYS C 490 -15.179 -2.098 1.839 1.00 0.00 H | |
| ATOM 7752 1HE LYS C 490 -14.390 -2.044 4.154 1.00 0.00 H | |
| ATOM 7753 2HE LYS C 490 -15.786 -2.987 4.683 1.00 0.00 H | |
| ATOM 7754 1HZ LYS C 490 -13.850 -4.353 4.410 1.00 0.00 H | |
| ATOM 7755 2HZ LYS C 490 -15.004 -4.800 3.318 1.00 0.00 H | |
| ATOM 7756 3HZ LYS C 490 -13.699 -3.919 2.826 1.00 0.00 H | |
| ATOM 7757 N LYS C 491 -16.009 2.155 0.848 1.00 0.00 N | |
| ATOM 7758 CA LYS C 491 -16.666 2.594 -0.374 1.00 0.00 C | |
| ATOM 7759 C LYS C 491 -15.681 2.382 -1.526 1.00 0.00 C | |
| ATOM 7760 O LYS C 491 -16.018 1.776 -2.549 1.00 0.00 O | |
| ATOM 7761 CB LYS C 491 -17.101 4.057 -0.280 1.00 0.00 C | |
| ATOM 7762 CG LYS C 491 -17.892 4.557 -1.482 1.00 0.00 C | |
| ATOM 7763 CD LYS C 491 -18.376 5.983 -1.270 1.00 0.00 C | |
| ATOM 7764 CE LYS C 491 -19.294 6.431 -2.399 1.00 0.00 C | |
| ATOM 7765 NZ LYS C 491 -18.563 6.570 -3.688 1.00 0.00 N | |
| ATOM 7766 H LYS C 491 -15.875 2.807 1.626 1.00 0.00 H | |
| ATOM 7767 HA LYS C 491 -17.543 1.973 -0.554 1.00 0.00 H | |
| ATOM 7768 1HB LYS C 491 -17.717 4.198 0.608 1.00 0.00 H | |
| ATOM 7769 2HB LYS C 491 -16.221 4.692 -0.172 1.00 0.00 H | |
| ATOM 7770 1HG LYS C 491 -17.262 4.524 -2.372 1.00 0.00 H | |
| ATOM 7771 2HG LYS C 491 -18.753 3.910 -1.644 1.00 0.00 H | |
| ATOM 7772 1HD LYS C 491 -18.918 6.048 -0.325 1.00 0.00 H | |
| ATOM 7773 2HD LYS C 491 -17.520 6.656 -1.224 1.00 0.00 H | |
| ATOM 7774 1HE LYS C 491 -20.095 5.704 -2.526 1.00 0.00 H | |
| ATOM 7775 2HE LYS C 491 -19.742 7.391 -2.144 1.00 0.00 H | |
| ATOM 7776 1HZ LYS C 491 -19.205 6.868 -4.408 1.00 0.00 H | |
| ATOM 7777 2HZ LYS C 491 -17.829 7.257 -3.586 1.00 0.00 H | |
| ATOM 7778 3HZ LYS C 491 -18.159 5.681 -3.944 1.00 0.00 H | |
| ATOM 7779 N ILE C 492 -14.431 2.812 -1.315 1.00 0.00 N | |
| ATOM 7780 CA ILE C 492 -13.414 2.673 -2.347 1.00 0.00 C | |
| ATOM 7781 C ILE C 492 -13.120 1.227 -2.692 1.00 0.00 C | |
| ATOM 7782 O ILE C 492 -12.990 0.898 -3.869 1.00 0.00 O | |
| ATOM 7783 CB ILE C 492 -12.081 3.308 -1.933 1.00 0.00 C | |
| ATOM 7784 CG1 ILE C 492 -12.239 4.812 -1.746 1.00 0.00 C | |
| ATOM 7785 CG2 ILE C 492 -11.027 2.958 -2.975 1.00 0.00 C | |
| ATOM 7786 CD1 ILE C 492 -12.612 5.543 -3.007 1.00 0.00 C | |
| ATOM 7787 H ILE C 492 -14.209 3.284 -0.436 1.00 0.00 H | |
| ATOM 7788 HA ILE C 492 -13.776 3.173 -3.246 1.00 0.00 H | |
| ATOM 7789 HB ILE C 492 -11.774 2.900 -0.973 1.00 0.00 H | |
| ATOM 7790 1HG1 ILE C 492 -13.014 4.992 -1.008 1.00 0.00 H | |
| ATOM 7791 2HG1 ILE C 492 -11.306 5.220 -1.363 1.00 0.00 H | |
| ATOM 7792 1HG2 ILE C 492 -10.081 3.363 -2.692 1.00 0.00 H | |
| ATOM 7793 2HG2 ILE C 492 -10.938 1.875 -3.047 1.00 0.00 H | |
| ATOM 7794 3HG2 ILE C 492 -11.323 3.365 -3.940 1.00 0.00 H | |
| ATOM 7795 1HD1 ILE C 492 -12.710 6.607 -2.789 1.00 0.00 H | |
| ATOM 7796 2HD1 ILE C 492 -11.836 5.395 -3.752 1.00 0.00 H | |
| ATOM 7797 3HD1 ILE C 492 -13.562 5.159 -3.385 1.00 0.00 H | |
| ATOM 7798 N GLU C 493 -13.021 0.356 -1.691 1.00 0.00 N | |
| ATOM 7799 CA GLU C 493 -12.731 -1.040 -1.973 1.00 0.00 C | |
| ATOM 7800 C GLU C 493 -13.781 -1.621 -2.912 1.00 0.00 C | |
| ATOM 7801 O GLU C 493 -13.446 -2.291 -3.895 1.00 0.00 O | |
| ATOM 7802 CB GLU C 493 -12.650 -1.857 -0.674 1.00 0.00 C | |
| ATOM 7803 CG GLU C 493 -12.299 -3.345 -0.871 1.00 0.00 C | |
| ATOM 7804 CD GLU C 493 -12.174 -4.132 0.428 1.00 0.00 C | |
| ATOM 7805 OE1 GLU C 493 -12.310 -3.551 1.477 1.00 0.00 O | |
| ATOM 7806 OE2 GLU C 493 -11.942 -5.316 0.359 1.00 0.00 O | |
| ATOM 7807 H GLU C 493 -13.120 0.675 -0.729 1.00 0.00 H | |
| ATOM 7808 HA GLU C 493 -11.771 -1.092 -2.478 1.00 0.00 H | |
| ATOM 7809 1HB GLU C 493 -11.901 -1.413 -0.016 1.00 0.00 H | |
| ATOM 7810 2HB GLU C 493 -13.610 -1.802 -0.155 1.00 0.00 H | |
| ATOM 7811 1HG GLU C 493 -13.074 -3.793 -1.472 1.00 0.00 H | |
| ATOM 7812 2HG GLU C 493 -11.368 -3.423 -1.425 1.00 0.00 H | |
| ATOM 7813 N GLU C 494 -15.060 -1.334 -2.658 1.00 0.00 N | |
| ATOM 7814 CA GLU C 494 -16.081 -1.888 -3.537 1.00 0.00 C | |
| ATOM 7815 C GLU C 494 -15.980 -1.299 -4.951 1.00 0.00 C | |
| ATOM 7816 O GLU C 494 -16.133 -2.027 -5.942 1.00 0.00 O | |
| ATOM 7817 CB GLU C 494 -17.479 -1.643 -2.956 1.00 0.00 C | |
| ATOM 7818 CG GLU C 494 -17.816 -2.450 -1.674 1.00 0.00 C | |
| ATOM 7819 CD GLU C 494 -17.828 -3.964 -1.874 1.00 0.00 C | |
| ATOM 7820 OE1 GLU C 494 -18.479 -4.424 -2.777 1.00 0.00 O | |
| ATOM 7821 OE2 GLU C 494 -17.177 -4.661 -1.114 1.00 0.00 O | |
| ATOM 7822 H GLU C 494 -15.314 -0.765 -1.844 1.00 0.00 H | |
| ATOM 7823 HA GLU C 494 -15.924 -2.961 -3.608 1.00 0.00 H | |
| ATOM 7824 1HB GLU C 494 -17.577 -0.582 -2.707 1.00 0.00 H | |
| ATOM 7825 2HB GLU C 494 -18.233 -1.871 -3.709 1.00 0.00 H | |
| ATOM 7826 1HG GLU C 494 -17.074 -2.205 -0.912 1.00 0.00 H | |
| ATOM 7827 2HG GLU C 494 -18.789 -2.130 -1.306 1.00 0.00 H | |
| ATOM 7828 N GLU C 495 -15.660 -0.003 -5.060 1.00 0.00 N | |
| ATOM 7829 CA GLU C 495 -15.542 0.612 -6.381 1.00 0.00 C | |
| ATOM 7830 C GLU C 495 -14.353 0.040 -7.158 1.00 0.00 C | |
| ATOM 7831 O GLU C 495 -14.444 -0.182 -8.372 1.00 0.00 O | |
| ATOM 7832 CB GLU C 495 -15.397 2.139 -6.272 1.00 0.00 C | |
| ATOM 7833 CG GLU C 495 -16.658 2.873 -5.796 1.00 0.00 C | |
| ATOM 7834 CD GLU C 495 -16.498 4.383 -5.685 1.00 0.00 C | |
| ATOM 7835 OE1 GLU C 495 -15.440 4.908 -5.995 1.00 0.00 O | |
| ATOM 7836 OE2 GLU C 495 -17.449 5.025 -5.271 1.00 0.00 O | |
| ATOM 7837 H GLU C 495 -15.545 0.563 -4.214 1.00 0.00 H | |
| ATOM 7838 HA GLU C 495 -16.450 0.392 -6.942 1.00 0.00 H | |
| ATOM 7839 1HB GLU C 495 -14.590 2.374 -5.575 1.00 0.00 H | |
| ATOM 7840 2HB GLU C 495 -15.119 2.542 -7.241 1.00 0.00 H | |
| ATOM 7841 1HG GLU C 495 -17.464 2.660 -6.496 1.00 0.00 H | |
| ATOM 7842 2HG GLU C 495 -16.948 2.473 -4.830 1.00 0.00 H | |
| ATOM 7843 N GLN C 496 -13.246 -0.224 -6.455 1.00 0.00 N | |
| ATOM 7844 CA GLN C 496 -12.053 -0.758 -7.097 1.00 0.00 C | |
| ATOM 7845 C GLN C 496 -12.296 -2.188 -7.569 1.00 0.00 C | |
| ATOM 7846 O GLN C 496 -11.868 -2.556 -8.666 1.00 0.00 O | |
| ATOM 7847 CB GLN C 496 -10.859 -0.697 -6.139 1.00 0.00 C | |
| ATOM 7848 CG GLN C 496 -10.358 0.732 -5.808 1.00 0.00 C | |
| ATOM 7849 CD GLN C 496 -9.717 1.495 -6.972 1.00 0.00 C | |
| ATOM 7850 OE1 GLN C 496 -10.398 2.004 -7.872 1.00 0.00 O | |
| ATOM 7851 NE2 GLN C 496 -8.395 1.580 -6.941 1.00 0.00 N | |
| ATOM 7852 H GLN C 496 -13.229 -0.014 -5.457 1.00 0.00 H | |
| ATOM 7853 HA GLN C 496 -11.828 -0.146 -7.969 1.00 0.00 H | |
| ATOM 7854 1HB GLN C 496 -11.137 -1.173 -5.194 1.00 0.00 H | |
| ATOM 7855 2HB GLN C 496 -10.031 -1.261 -6.557 1.00 0.00 H | |
| ATOM 7856 1HG GLN C 496 -11.217 1.308 -5.500 1.00 0.00 H | |
| ATOM 7857 2HG GLN C 496 -9.641 0.672 -4.992 1.00 0.00 H | |
| ATOM 7858 1HE2 GLN C 496 -7.901 2.062 -7.673 1.00 0.00 H | |
| ATOM 7859 2HE2 GLN C 496 -7.885 1.140 -6.165 1.00 0.00 H | |
| ATOM 7860 N LYS C 497 -13.029 -2.987 -6.779 1.00 0.00 N | |
| ATOM 7861 CA LYS C 497 -13.334 -4.350 -7.209 1.00 0.00 C | |
| ATOM 7862 C LYS C 497 -14.228 -4.320 -8.442 1.00 0.00 C | |
| ATOM 7863 O LYS C 497 -14.049 -5.110 -9.373 1.00 0.00 O | |
| ATOM 7864 CB LYS C 497 -14.003 -5.157 -6.096 1.00 0.00 C | |
| ATOM 7865 CG LYS C 497 -13.084 -5.555 -4.938 1.00 0.00 C | |
| ATOM 7866 CD LYS C 497 -13.780 -6.538 -4.004 1.00 0.00 C | |
| ATOM 7867 CE LYS C 497 -14.893 -5.846 -3.234 1.00 0.00 C | |
| ATOM 7868 NZ LYS C 497 -15.501 -6.712 -2.181 1.00 0.00 N | |
| ATOM 7869 H LYS C 497 -13.349 -2.656 -5.865 1.00 0.00 H | |
| ATOM 7870 HA LYS C 497 -12.402 -4.844 -7.478 1.00 0.00 H | |
| ATOM 7871 1HB LYS C 497 -14.822 -4.566 -5.673 1.00 0.00 H | |
| ATOM 7872 2HB LYS C 497 -14.437 -6.064 -6.513 1.00 0.00 H | |
| ATOM 7873 1HG LYS C 497 -12.179 -6.021 -5.334 1.00 0.00 H | |
| ATOM 7874 2HG LYS C 497 -12.798 -4.669 -4.376 1.00 0.00 H | |
| ATOM 7875 1HD LYS C 497 -14.196 -7.366 -4.577 1.00 0.00 H | |
| ATOM 7876 2HD LYS C 497 -13.055 -6.936 -3.290 1.00 0.00 H | |
| ATOM 7877 1HE LYS C 497 -14.493 -4.958 -2.765 1.00 0.00 H | |
| ATOM 7878 2HE LYS C 497 -15.675 -5.547 -3.933 1.00 0.00 H | |
| ATOM 7879 1HZ LYS C 497 -16.229 -6.142 -1.720 1.00 0.00 H | |
| ATOM 7880 2HZ LYS C 497 -15.911 -7.533 -2.589 1.00 0.00 H | |
| ATOM 7881 3HZ LYS C 497 -14.801 -6.975 -1.506 1.00 0.00 H | |
| ATOM 7882 N LYS C 498 -15.174 -3.380 -8.484 1.00 0.00 N | |
| ATOM 7883 CA LYS C 498 -16.037 -3.278 -9.649 1.00 0.00 C | |
| ATOM 7884 C LYS C 498 -15.171 -2.994 -10.871 1.00 0.00 C | |
| ATOM 7885 O LYS C 498 -15.270 -3.691 -11.883 1.00 0.00 O | |
| ATOM 7886 CB LYS C 498 -17.101 -2.194 -9.430 1.00 0.00 C | |
| ATOM 7887 CG LYS C 498 -18.118 -1.986 -10.574 1.00 0.00 C | |
| ATOM 7888 CD LYS C 498 -19.176 -0.950 -10.145 1.00 0.00 C | |
| ATOM 7889 CE LYS C 498 -20.306 -0.765 -11.172 1.00 0.00 C | |
| ATOM 7890 NZ LYS C 498 -19.893 0.037 -12.374 1.00 0.00 N | |
| ATOM 7891 H LYS C 498 -15.319 -2.754 -7.689 1.00 0.00 H | |
| ATOM 7892 HA LYS C 498 -16.538 -4.233 -9.802 1.00 0.00 H | |
| ATOM 7893 1HB LYS C 498 -17.657 -2.420 -8.519 1.00 0.00 H | |
| ATOM 7894 2HB LYS C 498 -16.606 -1.239 -9.266 1.00 0.00 H | |
| ATOM 7895 1HG LYS C 498 -17.600 -1.626 -11.470 1.00 0.00 H | |
| ATOM 7896 2HG LYS C 498 -18.609 -2.928 -10.813 1.00 0.00 H | |
| ATOM 7897 1HD LYS C 498 -19.613 -1.261 -9.196 1.00 0.00 H | |
| ATOM 7898 2HD LYS C 498 -18.684 0.011 -9.995 1.00 0.00 H | |
| ATOM 7899 1HE LYS C 498 -20.641 -1.747 -11.506 1.00 0.00 H | |
| ATOM 7900 2HE LYS C 498 -21.135 -0.258 -10.683 1.00 0.00 H | |
| ATOM 7901 1HZ LYS C 498 -20.676 0.125 -12.998 1.00 0.00 H | |
| ATOM 7902 2HZ LYS C 498 -19.596 0.951 -12.084 1.00 0.00 H | |
| ATOM 7903 3HZ LYS C 498 -19.127 -0.403 -12.891 1.00 0.00 H | |
| ATOM 7904 N ALA C 499 -14.278 -2.004 -10.759 1.00 0.00 N | |
| ATOM 7905 CA ALA C 499 -13.403 -1.640 -11.869 1.00 0.00 C | |
| ATOM 7906 C ALA C 499 -12.512 -2.806 -12.302 1.00 0.00 C | |
| ATOM 7907 O ALA C 499 -12.283 -3.025 -13.496 1.00 0.00 O | |
| ATOM 7908 CB ALA C 499 -12.547 -0.469 -11.474 1.00 0.00 C | |
| ATOM 7909 H ALA C 499 -14.231 -1.468 -9.890 1.00 0.00 H | |
| ATOM 7910 HA ALA C 499 -14.034 -1.357 -12.713 1.00 0.00 H | |
| ATOM 7911 1HB ALA C 499 -11.939 -0.193 -12.315 1.00 0.00 H | |
| ATOM 7912 2HB ALA C 499 -13.182 0.368 -11.188 1.00 0.00 H | |
| ATOM 7913 3HB ALA C 499 -11.912 -0.745 -10.631 1.00 0.00 H | |
| ATOM 7914 N LYS C 500 -12.028 -3.588 -11.336 1.00 0.00 N | |
| ATOM 7915 CA LYS C 500 -11.204 -4.745 -11.649 1.00 0.00 C | |
| ATOM 7916 C LYS C 500 -11.957 -5.688 -12.574 1.00 0.00 C | |
| ATOM 7917 O LYS C 500 -11.432 -6.122 -13.607 1.00 0.00 O | |
| ATOM 7918 CB LYS C 500 -10.838 -5.505 -10.375 1.00 0.00 C | |
| ATOM 7919 CG LYS C 500 -9.988 -6.736 -10.589 1.00 0.00 C | |
| ATOM 7920 CD LYS C 500 -9.722 -7.457 -9.273 1.00 0.00 C | |
| ATOM 7921 CE LYS C 500 -8.887 -8.696 -9.494 1.00 0.00 C | |
| ATOM 7922 NZ LYS C 500 -8.760 -9.520 -8.264 1.00 0.00 N | |
| ATOM 7923 H LYS C 500 -12.215 -3.359 -10.360 1.00 0.00 H | |
| ATOM 7924 HA LYS C 500 -10.301 -4.408 -12.155 1.00 0.00 H | |
| ATOM 7925 1HB LYS C 500 -10.312 -4.836 -9.692 1.00 0.00 H | |
| ATOM 7926 2HB LYS C 500 -11.742 -5.829 -9.875 1.00 0.00 H | |
| ATOM 7927 1HG LYS C 500 -10.516 -7.416 -11.259 1.00 0.00 H | |
| ATOM 7928 2HG LYS C 500 -9.057 -6.468 -11.049 1.00 0.00 H | |
| ATOM 7929 1HD LYS C 500 -9.188 -6.794 -8.587 1.00 0.00 H | |
| ATOM 7930 2HD LYS C 500 -10.667 -7.744 -8.810 1.00 0.00 H | |
| ATOM 7931 1HE LYS C 500 -9.329 -9.303 -10.280 1.00 0.00 H | |
| ATOM 7932 2HE LYS C 500 -7.884 -8.388 -9.804 1.00 0.00 H | |
| ATOM 7933 1HZ LYS C 500 -8.162 -10.314 -8.479 1.00 0.00 H | |
| ATOM 7934 2HZ LYS C 500 -8.326 -8.990 -7.500 1.00 0.00 H | |
| ATOM 7935 3HZ LYS C 500 -9.650 -9.844 -7.939 1.00 0.00 H | |
| ATOM 7936 N LYS C 501 -13.208 -5.984 -12.207 1.00 0.00 N | |
| ATOM 7937 CA LYS C 501 -14.031 -6.907 -12.972 1.00 0.00 C | |
| ATOM 7938 C LYS C 501 -14.410 -6.315 -14.328 1.00 0.00 C | |
| ATOM 7939 O LYS C 501 -14.481 -7.032 -15.329 1.00 0.00 O | |
| ATOM 7940 CB LYS C 501 -15.290 -7.276 -12.185 1.00 0.00 C | |
| ATOM 7941 CG LYS C 501 -16.177 -8.309 -12.867 1.00 0.00 C | |
| ATOM 7942 CD LYS C 501 -15.443 -9.628 -13.057 1.00 0.00 C | |
| ATOM 7943 CE LYS C 501 -15.111 -10.276 -11.721 1.00 0.00 C | |
| ATOM 7944 NZ LYS C 501 -14.493 -11.619 -11.892 1.00 0.00 N | |
| ATOM 7945 H LYS C 501 -13.583 -5.573 -11.347 1.00 0.00 H | |
| ATOM 7946 HA LYS C 501 -13.454 -7.815 -13.151 1.00 0.00 H | |
| ATOM 7947 1HB LYS C 501 -15.006 -7.670 -11.209 1.00 0.00 H | |
| ATOM 7948 2HB LYS C 501 -15.888 -6.381 -12.016 1.00 0.00 H | |
| ATOM 7949 1HG LYS C 501 -17.066 -8.483 -12.259 1.00 0.00 H | |
| ATOM 7950 2HG LYS C 501 -16.491 -7.934 -13.840 1.00 0.00 H | |
| ATOM 7951 1HD LYS C 501 -16.065 -10.311 -13.638 1.00 0.00 H | |
| ATOM 7952 2HD LYS C 501 -14.517 -9.453 -13.605 1.00 0.00 H | |
| ATOM 7953 1HE LYS C 501 -14.419 -9.639 -11.171 1.00 0.00 H | |
| ATOM 7954 2HE LYS C 501 -16.021 -10.381 -11.131 1.00 0.00 H | |
| ATOM 7955 1HZ LYS C 501 -14.289 -12.014 -10.985 1.00 0.00 H | |
| ATOM 7956 2HZ LYS C 501 -15.134 -12.224 -12.386 1.00 0.00 H | |
| ATOM 7957 3HZ LYS C 501 -13.637 -11.532 -12.421 1.00 0.00 H | |
| ATOM 7958 N GLU C 502 -14.621 -5.000 -14.394 1.00 0.00 N | |
| ATOM 7959 CA GLU C 502 -14.947 -4.409 -15.685 1.00 0.00 C | |
| ATOM 7960 C GLU C 502 -13.782 -4.582 -16.654 1.00 0.00 C | |
| ATOM 7961 O GLU C 502 -13.988 -4.928 -17.819 1.00 0.00 O | |
| ATOM 7962 CB GLU C 502 -15.286 -2.925 -15.528 1.00 0.00 C | |
| ATOM 7963 CG GLU C 502 -16.608 -2.653 -14.825 1.00 0.00 C | |
| ATOM 7964 CD GLU C 502 -16.855 -1.189 -14.589 1.00 0.00 C | |
| ATOM 7965 OE1 GLU C 502 -15.976 -0.406 -14.859 1.00 0.00 O | |
| ATOM 7966 OE2 GLU C 502 -17.925 -0.852 -14.139 1.00 0.00 O | |
| ATOM 7967 H GLU C 502 -14.585 -4.429 -13.549 1.00 0.00 H | |
| ATOM 7968 HA GLU C 502 -15.812 -4.929 -16.096 1.00 0.00 H | |
| ATOM 7969 1HB GLU C 502 -14.497 -2.429 -14.962 1.00 0.00 H | |
| ATOM 7970 2HB GLU C 502 -15.327 -2.455 -16.511 1.00 0.00 H | |
| ATOM 7971 1HG GLU C 502 -17.420 -3.053 -15.431 1.00 0.00 H | |
| ATOM 7972 2HG GLU C 502 -16.613 -3.176 -13.869 1.00 0.00 H | |
| ATOM 7973 N LEU C 503 -12.552 -4.399 -16.169 1.00 0.00 N | |
| ATOM 7974 CA LEU C 503 -11.396 -4.563 -17.040 1.00 0.00 C | |
| ATOM 7975 C LEU C 503 -11.216 -6.023 -17.434 1.00 0.00 C | |
| ATOM 7976 O LEU C 503 -10.892 -6.325 -18.587 1.00 0.00 O | |
| ATOM 7977 CB LEU C 503 -10.144 -4.019 -16.358 1.00 0.00 C | |
| ATOM 7978 CG LEU C 503 -10.174 -2.518 -16.172 1.00 0.00 C | |
| ATOM 7979 CD1 LEU C 503 -9.063 -2.084 -15.282 1.00 0.00 C | |
| ATOM 7980 CD2 LEU C 503 -10.075 -1.864 -17.495 1.00 0.00 C | |
| ATOM 7981 H LEU C 503 -12.430 -4.106 -15.196 1.00 0.00 H | |
| ATOM 7982 HA LEU C 503 -11.566 -3.983 -17.945 1.00 0.00 H | |
| ATOM 7983 1HB LEU C 503 -10.060 -4.479 -15.369 1.00 0.00 H | |
| ATOM 7984 2HB LEU C 503 -9.267 -4.281 -16.947 1.00 0.00 H | |
| ATOM 7985 HG LEU C 503 -11.119 -2.233 -15.704 1.00 0.00 H | |
| ATOM 7986 1HD1 LEU C 503 -9.102 -1.005 -15.166 1.00 0.00 H | |
| ATOM 7987 2HD1 LEU C 503 -9.172 -2.567 -14.312 1.00 0.00 H | |
| ATOM 7988 3HD1 LEU C 503 -8.118 -2.366 -15.729 1.00 0.00 H | |
| ATOM 7989 1HD2 LEU C 503 -10.126 -0.820 -17.339 1.00 0.00 H | |
| ATOM 7990 2HD2 LEU C 503 -9.145 -2.113 -17.965 1.00 0.00 H | |
| ATOM 7991 3HD2 LEU C 503 -10.900 -2.177 -18.129 1.00 0.00 H | |
| ATOM 7992 N GLU C 504 -11.482 -6.939 -16.494 1.00 0.00 N | |
| ATOM 7993 CA GLU C 504 -11.382 -8.367 -16.776 1.00 0.00 C | |
| ATOM 7994 C GLU C 504 -12.318 -8.734 -17.923 1.00 0.00 C | |
| ATOM 7995 O GLU C 504 -11.930 -9.470 -18.834 1.00 0.00 O | |
| ATOM 7996 CB GLU C 504 -11.721 -9.191 -15.532 1.00 0.00 C | |
| ATOM 7997 CG GLU C 504 -11.605 -10.697 -15.724 1.00 0.00 C | |
| ATOM 7998 CD GLU C 504 -11.941 -11.473 -14.481 1.00 0.00 C | |
| ATOM 7999 OE1 GLU C 504 -12.225 -10.861 -13.480 1.00 0.00 O | |
| ATOM 8000 OE2 GLU C 504 -11.914 -12.680 -14.534 1.00 0.00 O | |
| ATOM 8001 H GLU C 504 -11.724 -6.635 -15.549 1.00 0.00 H | |
| ATOM 8002 HA GLU C 504 -10.359 -8.593 -17.077 1.00 0.00 H | |
| ATOM 8003 1HB GLU C 504 -11.059 -8.906 -14.715 1.00 0.00 H | |
| ATOM 8004 2HB GLU C 504 -12.742 -8.972 -15.218 1.00 0.00 H | |
| ATOM 8005 1HG GLU C 504 -12.279 -11.003 -16.524 1.00 0.00 H | |
| ATOM 8006 2HG GLU C 504 -10.588 -10.936 -16.033 1.00 0.00 H | |
| ATOM 8007 N GLU C 505 -13.542 -8.196 -17.888 1.00 0.00 N | |
| ATOM 8008 CA GLU C 505 -14.541 -8.466 -18.913 1.00 0.00 C | |
| ATOM 8009 C GLU C 505 -14.165 -7.844 -20.258 1.00 0.00 C | |
| ATOM 8010 O GLU C 505 -14.316 -8.487 -21.301 1.00 0.00 O | |
| ATOM 8011 CB GLU C 505 -15.908 -7.958 -18.444 1.00 0.00 C | |
| ATOM 8012 CG GLU C 505 -17.063 -8.199 -19.404 1.00 0.00 C | |
| ATOM 8013 CD GLU C 505 -17.339 -9.648 -19.678 1.00 0.00 C | |
| ATOM 8014 OE1 GLU C 505 -16.839 -10.496 -18.974 1.00 0.00 O | |
| ATOM 8015 OE2 GLU C 505 -18.065 -9.915 -20.617 1.00 0.00 O | |
| ATOM 8016 H GLU C 505 -13.797 -7.608 -17.092 1.00 0.00 H | |
| ATOM 8017 HA GLU C 505 -14.605 -9.544 -19.042 1.00 0.00 H | |
| ATOM 8018 1HB GLU C 505 -16.157 -8.425 -17.492 1.00 0.00 H | |
| ATOM 8019 2HB GLU C 505 -15.845 -6.883 -18.265 1.00 0.00 H | |
| ATOM 8020 1HG GLU C 505 -17.962 -7.740 -18.993 1.00 0.00 H | |
| ATOM 8021 2HG GLU C 505 -16.830 -7.696 -20.341 1.00 0.00 H | |
| ATOM 8022 N GLN C 506 -13.628 -6.620 -20.249 1.00 0.00 N | |
| ATOM 8023 CA GLN C 506 -13.232 -5.992 -21.505 1.00 0.00 C | |
| ATOM 8024 C GLN C 506 -12.132 -6.820 -22.168 1.00 0.00 C | |
| ATOM 8025 O GLN C 506 -12.111 -7.005 -23.388 1.00 0.00 O | |
| ATOM 8026 CB GLN C 506 -12.752 -4.557 -21.271 1.00 0.00 C | |
| ATOM 8027 CG GLN C 506 -13.853 -3.591 -20.867 1.00 0.00 C | |
| ATOM 8028 CD GLN C 506 -13.323 -2.201 -20.570 1.00 0.00 C | |
| ATOM 8029 OE1 GLN C 506 -13.850 -1.491 -19.709 1.00 0.00 O | |
| ATOM 8030 NE2 GLN C 506 -12.275 -1.804 -21.282 1.00 0.00 N | |
| ATOM 8031 H GLN C 506 -13.534 -6.111 -19.368 1.00 0.00 H | |
| ATOM 8032 HA GLN C 506 -14.094 -5.961 -22.170 1.00 0.00 H | |
| ATOM 8033 1HB GLN C 506 -11.995 -4.550 -20.487 1.00 0.00 H | |
| ATOM 8034 2HB GLN C 506 -12.287 -4.176 -22.179 1.00 0.00 H | |
| ATOM 8035 1HG GLN C 506 -14.573 -3.516 -21.682 1.00 0.00 H | |
| ATOM 8036 2HG GLN C 506 -14.343 -3.969 -19.969 1.00 0.00 H | |
| ATOM 8037 1HE2 GLN C 506 -11.881 -0.896 -21.131 1.00 0.00 H | |
| ATOM 8038 2HE2 GLN C 506 -11.878 -2.412 -21.971 1.00 0.00 H | |
| ATOM 8039 N LYS C 507 -11.226 -7.359 -21.353 1.00 0.00 N | |
| ATOM 8040 CA LYS C 507 -10.170 -8.215 -21.864 1.00 0.00 C | |
| ATOM 8041 C LYS C 507 -10.745 -9.538 -22.367 1.00 0.00 C | |
| ATOM 8042 O LYS C 507 -10.469 -9.942 -23.497 1.00 0.00 O | |
| ATOM 8043 CB LYS C 507 -9.116 -8.468 -20.785 1.00 0.00 C | |
| ATOM 8044 CG LYS C 507 -7.948 -9.335 -21.237 1.00 0.00 C | |
| ATOM 8045 CD LYS C 507 -6.891 -9.450 -20.149 1.00 0.00 C | |
| ATOM 8046 CE LYS C 507 -7.380 -10.306 -18.990 1.00 0.00 C | |
| ATOM 8047 NZ LYS C 507 -6.318 -10.518 -17.968 1.00 0.00 N | |
| ATOM 8048 H LYS C 507 -11.261 -7.157 -20.352 1.00 0.00 H | |
| ATOM 8049 HA LYS C 507 -9.693 -7.713 -22.707 1.00 0.00 H | |
| ATOM 8050 1HB LYS C 507 -8.712 -7.515 -20.441 1.00 0.00 H | |
| ATOM 8051 2HB LYS C 507 -9.582 -8.954 -19.928 1.00 0.00 H | |
| ATOM 8052 1HG LYS C 507 -8.311 -10.333 -21.486 1.00 0.00 H | |
| ATOM 8053 2HG LYS C 507 -7.495 -8.900 -22.127 1.00 0.00 H | |
| ATOM 8054 1HD LYS C 507 -5.988 -9.897 -20.565 1.00 0.00 H | |
| ATOM 8055 2HD LYS C 507 -6.645 -8.456 -19.775 1.00 0.00 H | |
| ATOM 8056 1HE LYS C 507 -8.232 -9.823 -18.515 1.00 0.00 H | |
| ATOM 8057 2HE LYS C 507 -7.703 -11.277 -19.366 1.00 0.00 H | |
| ATOM 8058 1HZ LYS C 507 -6.681 -11.090 -17.219 1.00 0.00 H | |
| ATOM 8059 2HZ LYS C 507 -5.529 -10.983 -18.394 1.00 0.00 H | |
| ATOM 8060 3HZ LYS C 507 -6.024 -9.626 -17.598 1.00 0.00 H | |
| ATOM 8061 N ARG C 508 -11.586 -10.192 -21.553 1.00 0.00 N | |
| ATOM 8062 CA ARG C 508 -12.165 -11.495 -21.886 1.00 0.00 C | |
| ATOM 8063 C ARG C 508 -12.858 -11.487 -23.244 1.00 0.00 C | |
| ATOM 8064 O ARG C 508 -12.681 -12.409 -24.042 1.00 0.00 O | |
| ATOM 8065 CB ARG C 508 -13.187 -11.931 -20.839 1.00 0.00 C | |
| ATOM 8066 CG ARG C 508 -13.724 -13.371 -21.023 1.00 0.00 C | |
| ATOM 8067 CD ARG C 508 -14.869 -13.693 -20.097 1.00 0.00 C | |
| ATOM 8068 NE ARG C 508 -16.086 -12.978 -20.462 1.00 0.00 N | |
| ATOM 8069 CZ ARG C 508 -16.940 -13.370 -21.440 1.00 0.00 C | |
| ATOM 8070 NH1 ARG C 508 -16.715 -14.486 -22.118 1.00 0.00 N | |
| ATOM 8071 NH2 ARG C 508 -18.004 -12.635 -21.716 1.00 0.00 N | |
| ATOM 8072 H ARG C 508 -11.802 -9.796 -20.639 1.00 0.00 H | |
| ATOM 8073 HA ARG C 508 -11.360 -12.228 -21.910 1.00 0.00 H | |
| ATOM 8074 1HB ARG C 508 -12.746 -11.857 -19.845 1.00 0.00 H | |
| ATOM 8075 2HB ARG C 508 -14.044 -11.251 -20.864 1.00 0.00 H | |
| ATOM 8076 1HG ARG C 508 -14.077 -13.487 -22.048 1.00 0.00 H | |
| ATOM 8077 2HG ARG C 508 -12.921 -14.083 -20.834 1.00 0.00 H | |
| ATOM 8078 1HD ARG C 508 -15.078 -14.761 -20.128 1.00 0.00 H | |
| ATOM 8079 2HD ARG C 508 -14.601 -13.403 -19.081 1.00 0.00 H | |
| ATOM 8080 HE ARG C 508 -16.314 -12.109 -19.950 1.00 0.00 H | |
| ATOM 8081 1HH1 ARG C 508 -15.903 -15.049 -21.908 1.00 0.00 H | |
| ATOM 8082 2HH1 ARG C 508 -17.356 -14.773 -22.842 1.00 0.00 H | |
| ATOM 8083 1HH2 ARG C 508 -18.157 -11.751 -21.199 1.00 0.00 H | |
| ATOM 8084 2HH2 ARG C 508 -18.645 -12.916 -22.436 1.00 0.00 H | |
| ATOM 8085 N GLN C 509 -13.623 -10.429 -23.524 1.00 0.00 N | |
| ATOM 8086 CA GLN C 509 -14.366 -10.313 -24.779 1.00 0.00 C | |
| ATOM 8087 C GLN C 509 -13.489 -10.205 -26.031 1.00 0.00 C | |
| ATOM 8088 O GLN C 509 -13.976 -10.429 -27.141 1.00 0.00 O | |
| ATOM 8089 CB GLN C 509 -15.307 -9.103 -24.751 1.00 0.00 C | |
| ATOM 8090 CG GLN C 509 -16.499 -9.232 -23.807 1.00 0.00 C | |
| ATOM 8091 CD GLN C 509 -17.403 -7.990 -23.831 1.00 0.00 C | |
| ATOM 8092 OE1 GLN C 509 -17.340 -7.170 -24.760 1.00 0.00 O | |
| ATOM 8093 NE2 GLN C 509 -18.251 -7.852 -22.819 1.00 0.00 N | |
| ATOM 8094 H GLN C 509 -13.729 -9.694 -22.818 1.00 0.00 H | |
| ATOM 8095 HA GLN C 509 -14.974 -11.210 -24.883 1.00 0.00 H | |
| ATOM 8096 1HB GLN C 509 -14.735 -8.224 -24.435 1.00 0.00 H | |
| ATOM 8097 2HB GLN C 509 -15.679 -8.907 -25.755 1.00 0.00 H | |
| ATOM 8098 1HG GLN C 509 -17.095 -10.092 -24.102 1.00 0.00 H | |
| ATOM 8099 2HG GLN C 509 -16.138 -9.369 -22.787 1.00 0.00 H | |
| ATOM 8100 1HE2 GLN C 509 -18.864 -7.068 -22.779 1.00 0.00 H | |
| ATOM 8101 2HE2 GLN C 509 -18.269 -8.552 -22.066 1.00 0.00 H | |
| ATOM 8102 N ASN C 510 -12.224 -9.820 -25.873 1.00 0.00 N | |
| ATOM 8103 CA ASN C 510 -11.325 -9.662 -27.009 1.00 0.00 C | |
| ATOM 8104 C ASN C 510 -10.209 -10.718 -27.032 1.00 0.00 C | |
| ATOM 8105 O ASN C 510 -9.686 -11.062 -28.094 1.00 0.00 O | |
| ATOM 8106 CB ASN C 510 -10.769 -8.252 -26.987 1.00 0.00 C | |
| ATOM 8107 CG ASN C 510 -11.856 -7.213 -27.267 1.00 0.00 C | |
| ATOM 8108 OD1 ASN C 510 -12.203 -7.017 -28.440 1.00 0.00 O | |
| ATOM 8109 ND2 ASN C 510 -12.410 -6.577 -26.257 1.00 0.00 N | |
| ATOM 8110 H ASN C 510 -11.854 -9.664 -24.939 1.00 0.00 H | |
| ATOM 8111 HA ASN C 510 -11.901 -9.790 -27.925 1.00 0.00 H | |
| ATOM 8112 1HB ASN C 510 -10.333 -8.051 -26.000 1.00 0.00 H | |
| ATOM 8113 2HB ASN C 510 -9.975 -8.153 -27.725 1.00 0.00 H | |
| ATOM 8114 1HD2 ASN C 510 -13.130 -5.905 -26.430 1.00 0.00 H | |
| ATOM 8115 2HD2 ASN C 510 -12.140 -6.765 -25.294 1.00 0.00 H | |
| ATOM 8116 N GLY C 511 -9.852 -11.224 -25.853 1.00 0.00 N | |
| ATOM 8117 CA GLY C 511 -8.794 -12.215 -25.644 1.00 0.00 C | |
| ATOM 8118 C GLY C 511 -7.433 -11.587 -25.319 1.00 0.00 C | |
| ATOM 8119 O GLY C 511 -6.555 -12.249 -24.756 1.00 0.00 O | |
| ATOM 8120 H GLY C 511 -10.325 -10.887 -25.023 1.00 0.00 H | |
| ATOM 8121 1HA GLY C 511 -9.090 -12.874 -24.828 1.00 0.00 H | |
| ATOM 8122 2HA GLY C 511 -8.703 -12.836 -26.533 1.00 0.00 H | |
| ATOM 8123 N GLU C 512 -7.280 -10.311 -25.656 1.00 0.00 N | |
| ATOM 8124 CA GLU C 512 -6.046 -9.568 -25.438 1.00 0.00 C | |
| ATOM 8125 C GLU C 512 -6.358 -8.174 -24.873 1.00 0.00 C | |
| ATOM 8126 O GLU C 512 -7.414 -7.617 -25.180 1.00 0.00 O | |
| ATOM 8127 CB GLU C 512 -5.269 -9.432 -26.767 1.00 0.00 C | |
| ATOM 8128 CG GLU C 512 -4.764 -10.759 -27.372 1.00 0.00 C | |
| ATOM 8129 CD GLU C 512 -3.954 -10.589 -28.650 1.00 0.00 C | |
| ATOM 8130 OE1 GLU C 512 -3.780 -9.476 -29.083 1.00 0.00 O | |
| ATOM 8131 OE2 GLU C 512 -3.513 -11.581 -29.184 1.00 0.00 O | |
| ATOM 8132 H GLU C 512 -8.054 -9.853 -26.110 1.00 0.00 H | |
| ATOM 8133 HA GLU C 512 -5.445 -10.135 -24.734 1.00 0.00 H | |
| ATOM 8134 1HB GLU C 512 -5.919 -8.967 -27.509 1.00 0.00 H | |
| ATOM 8135 2HB GLU C 512 -4.415 -8.772 -26.639 1.00 0.00 H | |
| ATOM 8136 1HG GLU C 512 -4.151 -11.269 -26.630 1.00 0.00 H | |
| ATOM 8137 2HG GLU C 512 -5.620 -11.394 -27.589 1.00 0.00 H | |
| ATOM 8138 N PRO C 513 -5.489 -7.602 -24.025 1.00 0.00 N | |
| ATOM 8139 CA PRO C 513 -5.564 -6.249 -23.514 1.00 0.00 C | |
| ATOM 8140 C PRO C 513 -5.165 -5.276 -24.609 1.00 0.00 C | |
| ATOM 8141 O PRO C 513 -4.490 -5.663 -25.564 1.00 0.00 O | |
| ATOM 8142 CB PRO C 513 -4.546 -6.256 -22.378 1.00 0.00 C | |
| ATOM 8143 CG PRO C 513 -3.497 -7.248 -22.836 1.00 0.00 C | |
| ATOM 8144 CD PRO C 513 -4.264 -8.325 -23.596 1.00 0.00 C | |
| ATOM 8145 HA PRO C 513 -6.584 -6.048 -23.152 1.00 0.00 H | |
| ATOM 8146 1HB PRO C 513 -4.140 -5.240 -22.240 1.00 0.00 H | |
| ATOM 8147 2HB PRO C 513 -5.036 -6.535 -21.435 1.00 0.00 H | |
| ATOM 8148 1HG PRO C 513 -2.758 -6.737 -23.473 1.00 0.00 H | |
| ATOM 8149 2HG PRO C 513 -2.946 -7.644 -21.971 1.00 0.00 H | |
| ATOM 8150 1HD PRO C 513 -3.659 -8.652 -24.448 1.00 0.00 H | |
| ATOM 8151 2HD PRO C 513 -4.514 -9.141 -22.932 1.00 0.00 H | |
| ATOM 8152 N SER C 514 -5.524 -4.016 -24.449 1.00 0.00 N | |
| ATOM 8153 CA SER C 514 -5.087 -2.976 -25.372 1.00 0.00 C | |
| ATOM 8154 C SER C 514 -4.798 -1.673 -24.639 1.00 0.00 C | |
| ATOM 8155 O SER C 514 -4.811 -1.628 -23.405 1.00 0.00 O | |
| ATOM 8156 CB SER C 514 -6.143 -2.745 -26.435 1.00 0.00 C | |
| ATOM 8157 OG SER C 514 -5.648 -1.936 -27.467 1.00 0.00 O | |
| ATOM 8158 H SER C 514 -6.102 -3.772 -23.661 1.00 0.00 H | |
| ATOM 8159 HA SER C 514 -4.162 -3.307 -25.848 1.00 0.00 H | |
| ATOM 8160 1HB SER C 514 -6.465 -3.703 -26.842 1.00 0.00 H | |
| ATOM 8161 2HB SER C 514 -7.015 -2.271 -25.985 1.00 0.00 H | |
| ATOM 8162 HG SER C 514 -6.369 -1.836 -28.093 1.00 0.00 H | |
| ATOM 8163 N SER C 515 -4.583 -0.601 -25.406 1.00 0.00 N | |
| ATOM 8164 CA SER C 515 -4.244 0.708 -24.837 1.00 0.00 C | |
| ATOM 8165 C SER C 515 -5.372 1.234 -23.953 1.00 0.00 C | |
| ATOM 8166 O SER C 515 -5.138 1.961 -22.988 1.00 0.00 O | |
| ATOM 8167 CB SER C 515 -3.955 1.702 -25.945 1.00 0.00 C | |
| ATOM 8168 OG SER C 515 -5.111 1.976 -26.688 1.00 0.00 O | |
| ATOM 8169 H SER C 515 -4.642 -0.738 -26.408 1.00 0.00 H | |
| ATOM 8170 HA SER C 515 -3.348 0.594 -24.226 1.00 0.00 H | |
| ATOM 8171 1HB SER C 515 -3.569 2.626 -25.513 1.00 0.00 H | |
| ATOM 8172 2HB SER C 515 -3.184 1.301 -26.601 1.00 0.00 H | |
| ATOM 8173 HG SER C 515 -4.846 2.600 -27.368 1.00 0.00 H | |
| ATOM 8174 N GLU C 516 -6.592 0.785 -24.234 1.00 0.00 N | |
| ATOM 8175 CA GLU C 516 -7.760 1.157 -23.456 1.00 0.00 C | |
| ATOM 8176 C GLU C 516 -7.670 0.597 -22.038 1.00 0.00 C | |
| ATOM 8177 O GLU C 516 -8.135 1.223 -21.085 1.00 0.00 O | |
| ATOM 8178 CB GLU C 516 -9.035 0.657 -24.139 1.00 0.00 C | |
| ATOM 8179 CG GLU C 516 -9.370 1.368 -25.442 1.00 0.00 C | |
| ATOM 8180 CD GLU C 516 -10.597 0.814 -26.112 1.00 0.00 C | |
| ATOM 8181 OE1 GLU C 516 -11.107 -0.178 -25.649 1.00 0.00 O | |
| ATOM 8182 OE2 GLU C 516 -11.025 1.383 -27.088 1.00 0.00 O | |
| ATOM 8183 H GLU C 516 -6.699 0.192 -25.043 1.00 0.00 H | |
| ATOM 8184 HA GLU C 516 -7.798 2.245 -23.389 1.00 0.00 H | |
| ATOM 8185 1HB GLU C 516 -8.940 -0.407 -24.353 1.00 0.00 H | |
| ATOM 8186 2HB GLU C 516 -9.882 0.780 -23.463 1.00 0.00 H | |
| ATOM 8187 1HG GLU C 516 -9.530 2.426 -25.236 1.00 0.00 H | |
| ATOM 8188 2HG GLU C 516 -8.522 1.281 -26.120 1.00 0.00 H | |
| ATOM 8189 N ILE C 517 -7.073 -0.588 -21.891 1.00 0.00 N | |
| ATOM 8190 CA ILE C 517 -6.979 -1.214 -20.581 1.00 0.00 C | |
| ATOM 8191 C ILE C 517 -5.882 -0.512 -19.835 1.00 0.00 C | |
| ATOM 8192 O ILE C 517 -6.048 -0.156 -18.672 1.00 0.00 O | |
| ATOM 8193 CB ILE C 517 -6.658 -2.720 -20.659 1.00 0.00 C | |
| ATOM 8194 CG1 ILE C 517 -7.770 -3.473 -21.409 1.00 0.00 C | |
| ATOM 8195 CG2 ILE C 517 -6.479 -3.280 -19.237 1.00 0.00 C | |
| ATOM 8196 CD1 ILE C 517 -9.139 -3.386 -20.752 1.00 0.00 C | |
| ATOM 8197 H ILE C 517 -6.633 -1.038 -22.683 1.00 0.00 H | |
| ATOM 8198 HA ILE C 517 -7.915 -1.077 -20.045 1.00 0.00 H | |
| ATOM 8199 HB ILE C 517 -5.732 -2.862 -21.218 1.00 0.00 H | |
| ATOM 8200 1HG1 ILE C 517 -7.850 -3.057 -22.413 1.00 0.00 H | |
| ATOM 8201 2HG1 ILE C 517 -7.497 -4.525 -21.486 1.00 0.00 H | |
| ATOM 8202 1HG2 ILE C 517 -6.234 -4.340 -19.292 1.00 0.00 H | |
| ATOM 8203 2HG2 ILE C 517 -5.669 -2.745 -18.741 1.00 0.00 H | |
| ATOM 8204 3HG2 ILE C 517 -7.390 -3.154 -18.673 1.00 0.00 H | |
| ATOM 8205 1HD1 ILE C 517 -9.854 -3.938 -21.354 1.00 0.00 H | |
| ATOM 8206 2HD1 ILE C 517 -9.100 -3.823 -19.753 1.00 0.00 H | |
| ATOM 8207 3HD1 ILE C 517 -9.455 -2.343 -20.681 1.00 0.00 H | |
| ATOM 8208 N SER C 518 -4.760 -0.275 -20.513 1.00 0.00 N | |
| ATOM 8209 CA SER C 518 -3.644 0.386 -19.849 1.00 0.00 C | |
| ATOM 8210 C SER C 518 -4.037 1.770 -19.350 1.00 0.00 C | |
| ATOM 8211 O SER C 518 -3.715 2.127 -18.218 1.00 0.00 O | |
| ATOM 8212 CB SER C 518 -2.449 0.463 -20.771 1.00 0.00 C | |
| ATOM 8213 OG SER C 518 -1.912 -0.817 -21.008 1.00 0.00 O | |
| ATOM 8214 H SER C 518 -4.691 -0.580 -21.488 1.00 0.00 H | |
| ATOM 8215 HA SER C 518 -3.362 -0.214 -18.984 1.00 0.00 H | |
| ATOM 8216 1HB SER C 518 -2.774 0.894 -21.713 1.00 0.00 H | |
| ATOM 8217 2HB SER C 518 -1.692 1.120 -20.354 1.00 0.00 H | |
| ATOM 8218 HG SER C 518 -1.482 -0.765 -21.870 1.00 0.00 H | |
| ATOM 8219 N LYS C 519 -4.787 2.532 -20.148 1.00 0.00 N | |
| ATOM 8220 CA LYS C 519 -5.209 3.844 -19.678 1.00 0.00 C | |
| ATOM 8221 C LYS C 519 -6.185 3.742 -18.509 1.00 0.00 C | |
| ATOM 8222 O LYS C 519 -6.090 4.523 -17.558 1.00 0.00 O | |
| ATOM 8223 CB LYS C 519 -5.792 4.671 -20.811 1.00 0.00 C | |
| ATOM 8224 CG LYS C 519 -4.746 5.160 -21.800 1.00 0.00 C | |
| ATOM 8225 CD LYS C 519 -5.377 5.969 -22.891 1.00 0.00 C | |
| ATOM 8226 CE LYS C 519 -4.344 6.508 -23.849 1.00 0.00 C | |
| ATOM 8227 NZ LYS C 519 -4.982 7.282 -24.931 1.00 0.00 N | |
| ATOM 8228 H LYS C 519 -5.033 2.220 -21.088 1.00 0.00 H | |
| ATOM 8229 HA LYS C 519 -4.329 4.367 -19.318 1.00 0.00 H | |
| ATOM 8230 1HB LYS C 519 -6.516 4.062 -21.363 1.00 0.00 H | |
| ATOM 8231 2HB LYS C 519 -6.321 5.533 -20.408 1.00 0.00 H | |
| ATOM 8232 1HG LYS C 519 -4.007 5.769 -21.280 1.00 0.00 H | |
| ATOM 8233 2HG LYS C 519 -4.241 4.302 -22.239 1.00 0.00 H | |
| ATOM 8234 1HD LYS C 519 -6.074 5.335 -23.445 1.00 0.00 H | |
| ATOM 8235 2HD LYS C 519 -5.930 6.805 -22.460 1.00 0.00 H | |
| ATOM 8236 1HE LYS C 519 -3.651 7.159 -23.309 1.00 0.00 H | |
| ATOM 8237 2HE LYS C 519 -3.788 5.680 -24.285 1.00 0.00 H | |
| ATOM 8238 1HZ LYS C 519 -4.275 7.634 -25.556 1.00 0.00 H | |
| ATOM 8239 2HZ LYS C 519 -5.619 6.686 -25.439 1.00 0.00 H | |
| ATOM 8240 3HZ LYS C 519 -5.494 8.063 -24.527 1.00 0.00 H | |
| ATOM 8241 N GLN C 520 -7.098 2.766 -18.533 1.00 0.00 N | |
| ATOM 8242 CA GLN C 520 -8.009 2.619 -17.406 1.00 0.00 C | |
| ATOM 8243 C GLN C 520 -7.234 2.204 -16.162 1.00 0.00 C | |
| ATOM 8244 O GLN C 520 -7.519 2.692 -15.068 1.00 0.00 O | |
| ATOM 8245 CB GLN C 520 -9.101 1.592 -17.719 1.00 0.00 C | |
| ATOM 8246 CG GLN C 520 -10.095 2.043 -18.775 1.00 0.00 C | |
| ATOM 8247 CD GLN C 520 -11.115 0.970 -19.105 1.00 0.00 C | |
| ATOM 8248 OE1 GLN C 520 -10.865 0.090 -19.934 1.00 0.00 O | |
| ATOM 8249 NE2 GLN C 520 -12.273 1.036 -18.458 1.00 0.00 N | |
| ATOM 8250 H GLN C 520 -7.190 2.140 -19.336 1.00 0.00 H | |
| ATOM 8251 HA GLN C 520 -8.472 3.584 -17.209 1.00 0.00 H | |
| ATOM 8252 1HB GLN C 520 -8.641 0.666 -18.064 1.00 0.00 H | |
| ATOM 8253 2HB GLN C 520 -9.656 1.363 -16.809 1.00 0.00 H | |
| ATOM 8254 1HG GLN C 520 -10.629 2.919 -18.406 1.00 0.00 H | |
| ATOM 8255 2HG GLN C 520 -9.553 2.292 -19.687 1.00 0.00 H | |
| ATOM 8256 1HE2 GLN C 520 -12.985 0.355 -18.634 1.00 0.00 H | |
| ATOM 8257 2HE2 GLN C 520 -12.435 1.766 -17.794 1.00 0.00 H | |
| ATOM 8258 N VAL C 521 -6.221 1.350 -16.328 1.00 0.00 N | |
| ATOM 8259 CA VAL C 521 -5.392 0.947 -15.205 1.00 0.00 C | |
| ATOM 8260 C VAL C 521 -4.659 2.165 -14.663 1.00 0.00 C | |
| ATOM 8261 O VAL C 521 -4.577 2.322 -13.450 1.00 0.00 O | |
| ATOM 8262 CB VAL C 521 -4.433 -0.203 -15.557 1.00 0.00 C | |
| ATOM 8263 CG1 VAL C 521 -3.444 -0.428 -14.422 1.00 0.00 C | |
| ATOM 8264 CG2 VAL C 521 -5.251 -1.488 -15.756 1.00 0.00 C | |
| ATOM 8265 H VAL C 521 -6.033 0.960 -17.247 1.00 0.00 H | |
| ATOM 8266 HA VAL C 521 -6.046 0.570 -14.423 1.00 0.00 H | |
| ATOM 8267 HB VAL C 521 -3.880 0.043 -16.467 1.00 0.00 H | |
| ATOM 8268 1HG1 VAL C 521 -2.774 -1.251 -14.682 1.00 0.00 H | |
| ATOM 8269 2HG1 VAL C 521 -2.862 0.479 -14.268 1.00 0.00 H | |
| ATOM 8270 3HG1 VAL C 521 -3.984 -0.676 -13.508 1.00 0.00 H | |
| ATOM 8271 1HG2 VAL C 521 -4.590 -2.302 -15.999 1.00 0.00 H | |
| ATOM 8272 2HG2 VAL C 521 -5.790 -1.719 -14.837 1.00 0.00 H | |
| ATOM 8273 3HG2 VAL C 521 -5.961 -1.346 -16.558 1.00 0.00 H | |
| ATOM 8274 N LEU C 522 -4.145 3.046 -15.530 1.00 0.00 N | |
| ATOM 8275 CA LEU C 522 -3.488 4.252 -15.032 1.00 0.00 C | |
| ATOM 8276 C LEU C 522 -4.438 5.096 -14.205 1.00 0.00 C | |
| ATOM 8277 O LEU C 522 -4.063 5.601 -13.143 1.00 0.00 O | |
| ATOM 8278 CB LEU C 522 -2.988 5.137 -16.175 1.00 0.00 C | |
| ATOM 8279 CG LEU C 522 -1.829 4.662 -16.954 1.00 0.00 C | |
| ATOM 8280 CD1 LEU C 522 -1.645 5.549 -18.176 1.00 0.00 C | |
| ATOM 8281 CD2 LEU C 522 -0.649 4.739 -16.082 1.00 0.00 C | |
| ATOM 8282 H LEU C 522 -4.200 2.867 -16.534 1.00 0.00 H | |
| ATOM 8283 HA LEU C 522 -2.647 3.956 -14.407 1.00 0.00 H | |
| ATOM 8284 1HB LEU C 522 -3.805 5.283 -16.872 1.00 0.00 H | |
| ATOM 8285 2HB LEU C 522 -2.735 6.088 -15.773 1.00 0.00 H | |
| ATOM 8286 HG LEU C 522 -1.981 3.640 -17.287 1.00 0.00 H | |
| ATOM 8287 1HD1 LEU C 522 -0.776 5.209 -18.741 1.00 0.00 H | |
| ATOM 8288 2HD1 LEU C 522 -2.524 5.498 -18.803 1.00 0.00 H | |
| ATOM 8289 3HD1 LEU C 522 -1.497 6.570 -17.856 1.00 0.00 H | |
| ATOM 8290 1HD2 LEU C 522 0.183 4.432 -16.632 1.00 0.00 H | |
| ATOM 8291 2HD2 LEU C 522 -0.518 5.762 -15.768 1.00 0.00 H | |
| ATOM 8292 3HD2 LEU C 522 -0.783 4.101 -15.214 1.00 0.00 H | |
| ATOM 8293 N LYS C 523 -5.686 5.217 -14.655 1.00 0.00 N | |
| ATOM 8294 CA LYS C 523 -6.657 6.001 -13.909 1.00 0.00 C | |
| ATOM 8295 C LYS C 523 -6.931 5.343 -12.559 1.00 0.00 C | |
| ATOM 8296 O LYS C 523 -7.037 6.037 -11.542 1.00 0.00 O | |
| ATOM 8297 CB LYS C 523 -7.936 6.165 -14.723 1.00 0.00 C | |
| ATOM 8298 CG LYS C 523 -7.757 7.071 -15.931 1.00 0.00 C | |
| ATOM 8299 CD LYS C 523 -9.021 7.184 -16.765 1.00 0.00 C | |
| ATOM 8300 CE LYS C 523 -8.752 8.023 -17.992 1.00 0.00 C | |
| ATOM 8301 NZ LYS C 523 -9.934 8.144 -18.884 1.00 0.00 N | |
| ATOM 8302 H LYS C 523 -5.947 4.791 -15.547 1.00 0.00 H | |
| ATOM 8303 HA LYS C 523 -6.235 6.989 -13.724 1.00 0.00 H | |
| ATOM 8304 1HB LYS C 523 -8.268 5.190 -15.078 1.00 0.00 H | |
| ATOM 8305 2HB LYS C 523 -8.724 6.575 -14.095 1.00 0.00 H | |
| ATOM 8306 1HG LYS C 523 -7.469 8.066 -15.594 1.00 0.00 H | |
| ATOM 8307 2HG LYS C 523 -6.958 6.681 -16.557 1.00 0.00 H | |
| ATOM 8308 1HD LYS C 523 -9.343 6.190 -17.076 1.00 0.00 H | |
| ATOM 8309 2HD LYS C 523 -9.814 7.645 -16.178 1.00 0.00 H | |
| ATOM 8310 1HE LYS C 523 -8.443 9.019 -17.683 1.00 0.00 H | |
| ATOM 8311 2HE LYS C 523 -7.940 7.561 -18.557 1.00 0.00 H | |
| ATOM 8312 1HZ LYS C 523 -9.627 8.719 -19.679 1.00 0.00 H | |
| ATOM 8313 2HZ LYS C 523 -10.221 7.243 -19.210 1.00 0.00 H | |
| ATOM 8314 3HZ LYS C 523 -10.690 8.595 -18.408 1.00 0.00 H | |
| ATOM 8315 N LEU C 524 -6.990 4.004 -12.537 1.00 0.00 N | |
| ATOM 8316 CA LEU C 524 -7.195 3.273 -11.292 1.00 0.00 C | |
| ATOM 8317 C LEU C 524 -5.989 3.428 -10.379 1.00 0.00 C | |
| ATOM 8318 O LEU C 524 -6.152 3.531 -9.165 1.00 0.00 O | |
| ATOM 8319 CB LEU C 524 -7.444 1.787 -11.578 1.00 0.00 C | |
| ATOM 8320 CG LEU C 524 -8.769 1.457 -12.278 1.00 0.00 C | |
| ATOM 8321 CD1 LEU C 524 -8.798 -0.022 -12.639 1.00 0.00 C | |
| ATOM 8322 CD2 LEU C 524 -9.930 1.820 -11.364 1.00 0.00 C | |
| ATOM 8323 H LEU C 524 -6.920 3.487 -13.413 1.00 0.00 H | |
| ATOM 8324 HA LEU C 524 -8.063 3.692 -10.788 1.00 0.00 H | |
| ATOM 8325 1HB LEU C 524 -6.636 1.413 -12.205 1.00 0.00 H | |
| ATOM 8326 2HB LEU C 524 -7.424 1.243 -10.633 1.00 0.00 H | |
| ATOM 8327 HG LEU C 524 -8.843 2.028 -13.204 1.00 0.00 H | |
| ATOM 8328 1HD1 LEU C 524 -9.740 -0.256 -13.137 1.00 0.00 H | |
| ATOM 8329 2HD1 LEU C 524 -7.969 -0.250 -13.308 1.00 0.00 H | |
| ATOM 8330 3HD1 LEU C 524 -8.709 -0.619 -11.732 1.00 0.00 H | |
| ATOM 8331 1HD2 LEU C 524 -10.872 1.587 -11.862 1.00 0.00 H | |
| ATOM 8332 2HD2 LEU C 524 -9.858 1.249 -10.439 1.00 0.00 H | |
| ATOM 8333 3HD2 LEU C 524 -9.895 2.886 -11.137 1.00 0.00 H | |
| ATOM 8334 N ILE C 525 -4.779 3.476 -10.956 1.00 0.00 N | |
| ATOM 8335 CA ILE C 525 -3.574 3.684 -10.166 1.00 0.00 C | |
| ATOM 8336 C ILE C 525 -3.600 5.062 -9.546 1.00 0.00 C | |
| ATOM 8337 O ILE C 525 -3.283 5.200 -8.376 1.00 0.00 O | |
| ATOM 8338 CB ILE C 525 -2.258 3.522 -10.945 1.00 0.00 C | |
| ATOM 8339 CG1 ILE C 525 -2.035 2.068 -11.363 1.00 0.00 C | |
| ATOM 8340 CG2 ILE C 525 -1.133 3.984 -10.045 1.00 0.00 C | |
| ATOM 8341 CD1 ILE C 525 -0.935 1.918 -12.382 1.00 0.00 C | |
| ATOM 8342 H ILE C 525 -4.701 3.346 -11.959 1.00 0.00 H | |
| ATOM 8343 HA ILE C 525 -3.560 2.951 -9.365 1.00 0.00 H | |
| ATOM 8344 HB ILE C 525 -2.280 4.125 -11.850 1.00 0.00 H | |
| ATOM 8345 1HG1 ILE C 525 -1.773 1.480 -10.482 1.00 0.00 H | |
| ATOM 8346 2HG1 ILE C 525 -2.953 1.672 -11.776 1.00 0.00 H | |
| ATOM 8347 1HG2 ILE C 525 -0.189 3.883 -10.535 1.00 0.00 H | |
| ATOM 8348 2HG2 ILE C 525 -1.294 5.021 -9.777 1.00 0.00 H | |
| ATOM 8349 3HG2 ILE C 525 -1.136 3.378 -9.164 1.00 0.00 H | |
| ATOM 8350 1HD1 ILE C 525 -0.827 0.884 -12.637 1.00 0.00 H | |
| ATOM 8351 2HD1 ILE C 525 -1.187 2.482 -13.274 1.00 0.00 H | |
| ATOM 8352 3HD1 ILE C 525 -0.001 2.291 -11.968 1.00 0.00 H | |
| ATOM 8353 N LEU C 526 -3.992 6.083 -10.303 1.00 0.00 N | |
| ATOM 8354 CA LEU C 526 -4.032 7.423 -9.737 1.00 0.00 C | |
| ATOM 8355 C LEU C 526 -5.046 7.444 -8.609 1.00 0.00 C | |
| ATOM 8356 O LEU C 526 -4.757 7.947 -7.519 1.00 0.00 O | |
| ATOM 8357 CB LEU C 526 -4.403 8.459 -10.805 1.00 0.00 C | |
| ATOM 8358 CG LEU C 526 -4.776 9.852 -10.280 1.00 0.00 C | |
| ATOM 8359 CD1 LEU C 526 -3.582 10.458 -9.555 1.00 0.00 C | |
| ATOM 8360 CD2 LEU C 526 -5.215 10.731 -11.442 1.00 0.00 C | |
| ATOM 8361 H LEU C 526 -4.234 5.924 -11.282 1.00 0.00 H | |
| ATOM 8362 HA LEU C 526 -3.055 7.657 -9.328 1.00 0.00 H | |
| ATOM 8363 1HB LEU C 526 -3.560 8.576 -11.484 1.00 0.00 H | |
| ATOM 8364 2HB LEU C 526 -5.252 8.082 -11.376 1.00 0.00 H | |
| ATOM 8365 HG LEU C 526 -5.592 9.764 -9.563 1.00 0.00 H | |
| ATOM 8366 1HD1 LEU C 526 -3.847 11.447 -9.182 1.00 0.00 H | |
| ATOM 8367 2HD1 LEU C 526 -3.302 9.818 -8.718 1.00 0.00 H | |
| ATOM 8368 3HD1 LEU C 526 -2.743 10.543 -10.245 1.00 0.00 H | |
| ATOM 8369 1HD2 LEU C 526 -5.480 11.721 -11.068 1.00 0.00 H | |
| ATOM 8370 2HD2 LEU C 526 -4.399 10.821 -12.159 1.00 0.00 H | |
| ATOM 8371 3HD2 LEU C 526 -6.080 10.284 -11.930 1.00 0.00 H | |
| ATOM 8372 N LYS C 527 -6.255 6.942 -8.866 1.00 0.00 N | |
| ATOM 8373 CA LYS C 527 -7.255 6.901 -7.814 1.00 0.00 C | |
| ATOM 8374 C LYS C 527 -6.682 6.174 -6.606 1.00 0.00 C | |
| ATOM 8375 O LYS C 527 -6.793 6.648 -5.473 1.00 0.00 O | |
| ATOM 8376 CB LYS C 527 -8.519 6.211 -8.315 1.00 0.00 C | |
| ATOM 8377 CG LYS C 527 -9.657 6.116 -7.312 1.00 0.00 C | |
| ATOM 8378 CD LYS C 527 -10.882 5.533 -7.983 1.00 0.00 C | |
| ATOM 8379 CE LYS C 527 -12.021 5.348 -7.019 1.00 0.00 C | |
| ATOM 8380 NZ LYS C 527 -13.234 4.878 -7.713 1.00 0.00 N | |
| ATOM 8381 H LYS C 527 -6.472 6.562 -9.788 1.00 0.00 H | |
| ATOM 8382 HA LYS C 527 -7.497 7.920 -7.517 1.00 0.00 H | |
| ATOM 8383 1HB LYS C 527 -8.885 6.727 -9.203 1.00 0.00 H | |
| ATOM 8384 2HB LYS C 527 -8.269 5.191 -8.619 1.00 0.00 H | |
| ATOM 8385 1HG LYS C 527 -9.360 5.461 -6.490 1.00 0.00 H | |
| ATOM 8386 2HG LYS C 527 -9.891 7.101 -6.910 1.00 0.00 H | |
| ATOM 8387 1HD LYS C 527 -11.205 6.200 -8.783 1.00 0.00 H | |
| ATOM 8388 2HD LYS C 527 -10.627 4.569 -8.426 1.00 0.00 H | |
| ATOM 8389 1HE LYS C 527 -11.743 4.614 -6.263 1.00 0.00 H | |
| ATOM 8390 2HE LYS C 527 -12.241 6.297 -6.531 1.00 0.00 H | |
| ATOM 8391 1HZ LYS C 527 -13.997 4.771 -7.036 1.00 0.00 H | |
| ATOM 8392 2HZ LYS C 527 -13.509 5.553 -8.402 1.00 0.00 H | |
| ATOM 8393 3HZ LYS C 527 -13.063 3.992 -8.165 1.00 0.00 H | |
| ATOM 8394 N ALA C 528 -6.024 5.038 -6.847 1.00 0.00 N | |
| ATOM 8395 CA ALA C 528 -5.434 4.275 -5.774 1.00 0.00 C | |
| ATOM 8396 C ALA C 528 -4.415 5.102 -5.032 1.00 0.00 C | |
| ATOM 8397 O ALA C 528 -4.439 5.121 -3.817 1.00 0.00 O | |
| ATOM 8398 CB ALA C 528 -4.762 3.031 -6.315 1.00 0.00 C | |
| ATOM 8399 H ALA C 528 -5.951 4.680 -7.792 1.00 0.00 H | |
| ATOM 8400 HA ALA C 528 -6.224 3.993 -5.079 1.00 0.00 H | |
| ATOM 8401 1HB ALA C 528 -4.336 2.485 -5.502 1.00 0.00 H | |
| ATOM 8402 2HB ALA C 528 -5.491 2.414 -6.836 1.00 0.00 H | |
| ATOM 8403 3HB ALA C 528 -3.979 3.307 -6.996 1.00 0.00 H | |
| ATOM 8404 N LEU C 529 -3.577 5.853 -5.735 1.00 0.00 N | |
| ATOM 8405 CA LEU C 529 -2.554 6.662 -5.095 1.00 0.00 C | |
| ATOM 8406 C LEU C 529 -3.156 7.743 -4.212 1.00 0.00 C | |
| ATOM 8407 O LEU C 529 -2.646 8.013 -3.122 1.00 0.00 O | |
| ATOM 8408 CB LEU C 529 -1.651 7.285 -6.155 1.00 0.00 C | |
| ATOM 8409 CG LEU C 529 -0.706 6.325 -6.905 1.00 0.00 C | |
| ATOM 8410 CD1 LEU C 529 -0.082 7.038 -8.106 1.00 0.00 C | |
| ATOM 8411 CD2 LEU C 529 0.372 5.834 -5.967 1.00 0.00 C | |
| ATOM 8412 H LEU C 529 -3.618 5.823 -6.747 1.00 0.00 H | |
| ATOM 8413 HA LEU C 529 -1.946 6.009 -4.477 1.00 0.00 H | |
| ATOM 8414 1HB LEU C 529 -2.278 7.769 -6.891 1.00 0.00 H | |
| ATOM 8415 2HB LEU C 529 -1.075 8.022 -5.686 1.00 0.00 H | |
| ATOM 8416 HG LEU C 529 -1.256 5.482 -7.259 1.00 0.00 H | |
| ATOM 8417 1HD1 LEU C 529 0.574 6.342 -8.630 1.00 0.00 H | |
| ATOM 8418 2HD1 LEU C 529 -0.866 7.368 -8.775 1.00 0.00 H | |
| ATOM 8419 3HD1 LEU C 529 0.488 7.889 -7.790 1.00 0.00 H | |
| ATOM 8420 1HD2 LEU C 529 1.002 5.177 -6.518 1.00 0.00 H | |
| ATOM 8421 2HD2 LEU C 529 0.960 6.657 -5.594 1.00 0.00 H | |
| ATOM 8422 3HD2 LEU C 529 -0.081 5.304 -5.129 1.00 0.00 H | |
| ATOM 8423 N LYS C 530 -4.283 8.320 -4.628 1.00 0.00 N | |
| ATOM 8424 CA LYS C 530 -4.916 9.354 -3.817 1.00 0.00 C | |
| ATOM 8425 C LYS C 530 -5.499 8.735 -2.544 1.00 0.00 C | |
| ATOM 8426 O LYS C 530 -5.331 9.272 -1.441 1.00 0.00 O | |
| ATOM 8427 CB LYS C 530 -6.041 10.020 -4.612 1.00 0.00 C | |
| ATOM 8428 CG LYS C 530 -5.610 10.883 -5.796 1.00 0.00 C | |
| ATOM 8429 CD LYS C 530 -5.016 12.204 -5.369 1.00 0.00 C | |
| ATOM 8430 CE LYS C 530 -4.791 13.088 -6.581 1.00 0.00 C | |
| ATOM 8431 NZ LYS C 530 -4.315 14.437 -6.216 1.00 0.00 N | |
| ATOM 8432 H LYS C 530 -4.670 8.064 -5.540 1.00 0.00 H | |
| ATOM 8433 HA LYS C 530 -4.168 10.095 -3.536 1.00 0.00 H | |
| ATOM 8434 1HB LYS C 530 -6.699 9.244 -5.008 1.00 0.00 H | |
| ATOM 8435 2HB LYS C 530 -6.637 10.639 -3.944 1.00 0.00 H | |
| ATOM 8436 1HG LYS C 530 -4.858 10.336 -6.368 1.00 0.00 H | |
| ATOM 8437 2HG LYS C 530 -6.465 11.067 -6.445 1.00 0.00 H | |
| ATOM 8438 1HD LYS C 530 -5.687 12.708 -4.672 1.00 0.00 H | |
| ATOM 8439 2HD LYS C 530 -4.061 12.031 -4.873 1.00 0.00 H | |
| ATOM 8440 1HE LYS C 530 -4.054 12.621 -7.232 1.00 0.00 H | |
| ATOM 8441 2HE LYS C 530 -5.729 13.185 -7.127 1.00 0.00 H | |
| ATOM 8442 1HZ LYS C 530 -4.202 14.953 -7.092 1.00 0.00 H | |
| ATOM 8443 2HZ LYS C 530 -4.992 14.900 -5.634 1.00 0.00 H | |
| ATOM 8444 3HZ LYS C 530 -3.438 14.375 -5.735 1.00 0.00 H | |
| ATOM 8445 N VAL C 531 -6.119 7.564 -2.691 1.00 0.00 N | |
| ATOM 8446 CA VAL C 531 -6.707 6.866 -1.556 1.00 0.00 C | |
| ATOM 8447 C VAL C 531 -5.614 6.381 -0.625 1.00 0.00 C | |
| ATOM 8448 O VAL C 531 -5.710 6.529 0.592 1.00 0.00 O | |
| ATOM 8449 CB VAL C 531 -7.551 5.668 -2.030 1.00 0.00 C | |
| ATOM 8450 CG1 VAL C 531 -8.016 4.841 -0.841 1.00 0.00 C | |
| ATOM 8451 CG2 VAL C 531 -8.738 6.160 -2.843 1.00 0.00 C | |
| ATOM 8452 H VAL C 531 -6.214 7.162 -3.627 1.00 0.00 H | |
| ATOM 8453 HA VAL C 531 -7.345 7.564 -1.015 1.00 0.00 H | |
| ATOM 8454 HB VAL C 531 -6.929 5.020 -2.649 1.00 0.00 H | |
| ATOM 8455 1HG1 VAL C 531 -8.611 3.998 -1.195 1.00 0.00 H | |
| ATOM 8456 2HG1 VAL C 531 -7.150 4.469 -0.295 1.00 0.00 H | |
| ATOM 8457 3HG1 VAL C 531 -8.624 5.461 -0.182 1.00 0.00 H | |
| ATOM 8458 1HG2 VAL C 531 -9.330 5.307 -3.176 1.00 0.00 H | |
| ATOM 8459 2HG2 VAL C 531 -9.356 6.812 -2.226 1.00 0.00 H | |
| ATOM 8460 3HG2 VAL C 531 -8.380 6.714 -3.711 1.00 0.00 H | |
| ATOM 8461 N ILE C 532 -4.563 5.826 -1.206 1.00 0.00 N | |
| ATOM 8462 CA ILE C 532 -3.412 5.338 -0.486 1.00 0.00 C | |
| ATOM 8463 C ILE C 532 -2.723 6.438 0.269 1.00 0.00 C | |
| ATOM 8464 O ILE C 532 -2.319 6.235 1.408 1.00 0.00 O | |
| ATOM 8465 CB ILE C 532 -2.433 4.630 -1.409 1.00 0.00 C | |
| ATOM 8466 CG1 ILE C 532 -3.050 3.354 -1.932 1.00 0.00 C | |
| ATOM 8467 CG2 ILE C 532 -1.199 4.379 -0.714 1.00 0.00 C | |
| ATOM 8468 CD1 ILE C 532 -2.296 2.776 -3.064 1.00 0.00 C | |
| ATOM 8469 H ILE C 532 -4.561 5.736 -2.210 1.00 0.00 H | |
| ATOM 8470 HA ILE C 532 -3.747 4.608 0.232 1.00 0.00 H | |
| ATOM 8471 HB ILE C 532 -2.232 5.261 -2.264 1.00 0.00 H | |
| ATOM 8472 1HG1 ILE C 532 -3.080 2.651 -1.146 1.00 0.00 H | |
| ATOM 8473 2HG1 ILE C 532 -4.068 3.543 -2.238 1.00 0.00 H | |
| ATOM 8474 1HG2 ILE C 532 -0.498 3.880 -1.380 1.00 0.00 H | |
| ATOM 8475 2HG2 ILE C 532 -0.773 5.321 -0.379 1.00 0.00 H | |
| ATOM 8476 3HG2 ILE C 532 -1.404 3.752 0.136 1.00 0.00 H | |
| ATOM 8477 1HD1 ILE C 532 -2.783 1.860 -3.392 1.00 0.00 H | |
| ATOM 8478 2HD1 ILE C 532 -2.283 3.501 -3.874 1.00 0.00 H | |
| ATOM 8479 3HD1 ILE C 532 -1.276 2.554 -2.755 1.00 0.00 H | |
| ATOM 8480 N ALA C 533 -2.559 7.608 -0.338 1.00 0.00 N | |
| ATOM 8481 CA ALA C 533 -1.954 8.692 0.405 1.00 0.00 C | |
| ATOM 8482 C ALA C 533 -2.806 8.991 1.638 1.00 0.00 C | |
| ATOM 8483 O ALA C 533 -2.275 9.161 2.737 1.00 0.00 O | |
| ATOM 8484 CB ALA C 533 -1.831 9.926 -0.471 1.00 0.00 C | |
| ATOM 8485 H ALA C 533 -2.847 7.749 -1.304 1.00 0.00 H | |
| ATOM 8486 HA ALA C 533 -0.964 8.379 0.733 1.00 0.00 H | |
| ATOM 8487 1HB ALA C 533 -1.220 9.692 -1.341 1.00 0.00 H | |
| ATOM 8488 2HB ALA C 533 -2.827 10.231 -0.801 1.00 0.00 H | |
| ATOM 8489 3HB ALA C 533 -1.370 10.732 0.093 1.00 0.00 H | |
| ATOM 8490 N LYS C 534 -4.138 8.979 1.497 1.00 0.00 N | |
| ATOM 8491 CA LYS C 534 -4.985 9.225 2.662 1.00 0.00 C | |
| ATOM 8492 C LYS C 534 -4.853 8.087 3.688 1.00 0.00 C | |
| ATOM 8493 O LYS C 534 -4.841 8.331 4.907 1.00 0.00 O | |
| ATOM 8494 CB LYS C 534 -6.445 9.389 2.235 1.00 0.00 C | |
| ATOM 8495 CG LYS C 534 -6.734 10.671 1.465 1.00 0.00 C | |
| ATOM 8496 CD LYS C 534 -8.186 10.728 1.013 1.00 0.00 C | |
| ATOM 8497 CE LYS C 534 -9.118 11.026 2.178 1.00 0.00 C | |
| ATOM 8498 NZ LYS C 534 -10.497 11.348 1.720 1.00 0.00 N | |
| ATOM 8499 H LYS C 534 -4.562 8.843 0.574 1.00 0.00 H | |
| ATOM 8500 HA LYS C 534 -4.641 10.140 3.142 1.00 0.00 H | |
| ATOM 8501 1HB LYS C 534 -6.737 8.548 1.606 1.00 0.00 H | |
| ATOM 8502 2HB LYS C 534 -7.085 9.377 3.117 1.00 0.00 H | |
| ATOM 8503 1HG LYS C 534 -6.527 11.532 2.101 1.00 0.00 H | |
| ATOM 8504 2HG LYS C 534 -6.088 10.724 0.590 1.00 0.00 H | |
| ATOM 8505 1HD LYS C 534 -8.302 11.506 0.257 1.00 0.00 H | |
| ATOM 8506 2HD LYS C 534 -8.467 9.772 0.571 1.00 0.00 H | |
| ATOM 8507 1HE LYS C 534 -9.161 10.162 2.840 1.00 0.00 H | |
| ATOM 8508 2HE LYS C 534 -8.732 11.872 2.746 1.00 0.00 H | |
| ATOM 8509 1HZ LYS C 534 -11.082 11.539 2.520 1.00 0.00 H | |
| ATOM 8510 2HZ LYS C 534 -10.472 12.160 1.119 1.00 0.00 H | |
| ATOM 8511 3HZ LYS C 534 -10.873 10.563 1.208 1.00 0.00 H | |
| ATOM 8512 N ILE C 535 -4.712 6.839 3.209 1.00 0.00 N | |
| ATOM 8513 CA ILE C 535 -4.533 5.699 4.107 1.00 0.00 C | |
| ATOM 8514 C ILE C 535 -3.242 5.817 4.896 1.00 0.00 C | |
| ATOM 8515 O ILE C 535 -3.232 5.630 6.113 1.00 0.00 O | |
| ATOM 8516 CB ILE C 535 -4.532 4.374 3.324 1.00 0.00 C | |
| ATOM 8517 CG1 ILE C 535 -5.917 4.103 2.730 1.00 0.00 C | |
| ATOM 8518 CG2 ILE C 535 -4.101 3.225 4.222 1.00 0.00 C | |
| ATOM 8519 CD1 ILE C 535 -5.940 2.980 1.719 1.00 0.00 C | |
| ATOM 8520 H ILE C 535 -4.759 6.688 2.202 1.00 0.00 H | |
| ATOM 8521 HA ILE C 535 -5.368 5.681 4.811 1.00 0.00 H | |
| ATOM 8522 HB ILE C 535 -3.840 4.447 2.486 1.00 0.00 H | |
| ATOM 8523 1HG1 ILE C 535 -6.614 3.856 3.531 1.00 0.00 H | |
| ATOM 8524 2HG1 ILE C 535 -6.287 5.006 2.243 1.00 0.00 H | |
| ATOM 8525 1HG2 ILE C 535 -4.107 2.296 3.653 1.00 0.00 H | |
| ATOM 8526 2HG2 ILE C 535 -3.096 3.414 4.598 1.00 0.00 H | |
| ATOM 8527 3HG2 ILE C 535 -4.792 3.140 5.062 1.00 0.00 H | |
| ATOM 8528 1HD1 ILE C 535 -6.955 2.848 1.344 1.00 0.00 H | |
| ATOM 8529 2HD1 ILE C 535 -5.275 3.223 0.890 1.00 0.00 H | |
| ATOM 8530 3HD1 ILE C 535 -5.607 2.057 2.193 1.00 0.00 H | |
| ATOM 8531 N GLN C 536 -2.151 6.128 4.193 1.00 0.00 N | |
| ATOM 8532 CA GLN C 536 -0.845 6.243 4.817 1.00 0.00 C | |
| ATOM 8533 C GLN C 536 -0.799 7.399 5.788 1.00 0.00 C | |
| ATOM 8534 O GLN C 536 -0.278 7.249 6.891 1.00 0.00 O | |
| ATOM 8535 CB GLN C 536 0.243 6.399 3.748 1.00 0.00 C | |
| ATOM 8536 CG GLN C 536 0.487 5.126 2.940 1.00 0.00 C | |
| ATOM 8537 CD GLN C 536 1.453 5.306 1.765 1.00 0.00 C | |
| ATOM 8538 OE1 GLN C 536 2.148 6.338 1.595 1.00 0.00 O | |
| ATOM 8539 NE2 GLN C 536 1.481 4.272 0.916 1.00 0.00 N | |
| ATOM 8540 H GLN C 536 -2.236 6.271 3.193 1.00 0.00 H | |
| ATOM 8541 HA GLN C 536 -0.649 5.328 5.368 1.00 0.00 H | |
| ATOM 8542 1HB GLN C 536 -0.055 7.186 3.049 1.00 0.00 H | |
| ATOM 8543 2HB GLN C 536 1.178 6.707 4.212 1.00 0.00 H | |
| ATOM 8544 1HG GLN C 536 0.899 4.362 3.599 1.00 0.00 H | |
| ATOM 8545 2HG GLN C 536 -0.470 4.787 2.538 1.00 0.00 H | |
| ATOM 8546 1HE2 GLN C 536 2.038 4.314 0.064 1.00 0.00 H | |
| ATOM 8547 2HE2 GLN C 536 0.888 3.451 1.096 1.00 0.00 H | |
| ATOM 8548 N LYS C 537 -1.397 8.535 5.444 1.00 0.00 N | |
| ATOM 8549 CA LYS C 537 -1.364 9.645 6.380 1.00 0.00 C | |
| ATOM 8550 C LYS C 537 -2.151 9.279 7.627 1.00 0.00 C | |
| ATOM 8551 O LYS C 537 -1.702 9.538 8.747 1.00 0.00 O | |
| ATOM 8552 CB LYS C 537 -1.933 10.910 5.743 1.00 0.00 C | |
| ATOM 8553 CG LYS C 537 -1.052 11.523 4.660 1.00 0.00 C | |
| ATOM 8554 CD LYS C 537 -1.713 12.739 4.042 1.00 0.00 C | |
| ATOM 8555 CE LYS C 537 -0.900 13.276 2.882 1.00 0.00 C | |
| ATOM 8556 NZ LYS C 537 -1.542 14.469 2.263 1.00 0.00 N | |
| ATOM 8557 H LYS C 537 -1.829 8.649 4.525 1.00 0.00 H | |
| ATOM 8558 HA LYS C 537 -0.330 9.830 6.670 1.00 0.00 H | |
| ATOM 8559 1HB LYS C 537 -2.896 10.674 5.285 1.00 0.00 H | |
| ATOM 8560 2HB LYS C 537 -2.107 11.661 6.510 1.00 0.00 H | |
| ATOM 8561 1HG LYS C 537 -0.101 11.823 5.099 1.00 0.00 H | |
| ATOM 8562 2HG LYS C 537 -0.852 10.788 3.889 1.00 0.00 H | |
| ATOM 8563 1HD LYS C 537 -2.703 12.458 3.677 1.00 0.00 H | |
| ATOM 8564 2HD LYS C 537 -1.827 13.520 4.792 1.00 0.00 H | |
| ATOM 8565 1HE LYS C 537 0.098 13.548 3.225 1.00 0.00 H | |
| ATOM 8566 2HE LYS C 537 -0.814 12.495 2.126 1.00 0.00 H | |
| ATOM 8567 1HZ LYS C 537 -0.968 14.769 1.471 1.00 0.00 H | |
| ATOM 8568 2HZ LYS C 537 -2.453 14.225 1.924 1.00 0.00 H | |
| ATOM 8569 3HZ LYS C 537 -1.618 15.215 2.929 1.00 0.00 H | |
| ATOM 8570 N SER C 538 -3.294 8.607 7.445 1.00 0.00 N | |
| ATOM 8571 CA SER C 538 -4.101 8.218 8.583 1.00 0.00 C | |
| ATOM 8572 C SER C 538 -3.325 7.236 9.446 1.00 0.00 C | |
| ATOM 8573 O SER C 538 -3.296 7.367 10.674 1.00 0.00 O | |
| ATOM 8574 CB SER C 538 -5.390 7.574 8.104 1.00 0.00 C | |
| ATOM 8575 OG SER C 538 -6.180 8.493 7.393 1.00 0.00 O | |
| ATOM 8576 H SER C 538 -3.637 8.401 6.506 1.00 0.00 H | |
| ATOM 8577 HA SER C 538 -4.332 9.105 9.173 1.00 0.00 H | |
| ATOM 8578 1HB SER C 538 -5.158 6.721 7.467 1.00 0.00 H | |
| ATOM 8579 2HB SER C 538 -5.945 7.199 8.964 1.00 0.00 H | |
| ATOM 8580 HG SER C 538 -5.725 8.610 6.523 1.00 0.00 H | |
| ATOM 8581 N ALA C 539 -2.650 6.279 8.799 1.00 0.00 N | |
| ATOM 8582 CA ALA C 539 -1.873 5.277 9.502 1.00 0.00 C | |
| ATOM 8583 C ALA C 539 -0.747 5.910 10.300 1.00 0.00 C | |
| ATOM 8584 O ALA C 539 -0.508 5.519 11.445 1.00 0.00 O | |
| ATOM 8585 CB ALA C 539 -1.302 4.269 8.517 1.00 0.00 C | |
| ATOM 8586 H ALA C 539 -2.715 6.222 7.784 1.00 0.00 H | |
| ATOM 8587 HA ALA C 539 -2.536 4.764 10.195 1.00 0.00 H | |
| ATOM 8588 1HB ALA C 539 -2.119 3.801 7.963 1.00 0.00 H | |
| ATOM 8589 2HB ALA C 539 -0.640 4.780 7.823 1.00 0.00 H | |
| ATOM 8590 3HB ALA C 539 -0.743 3.510 9.054 1.00 0.00 H | |
| ATOM 8591 N GLN C 540 -0.079 6.928 9.741 1.00 0.00 N | |
| ATOM 8592 CA GLN C 540 1.023 7.529 10.476 1.00 0.00 C | |
| ATOM 8593 C GLN C 540 0.473 8.296 11.676 1.00 0.00 C | |
| ATOM 8594 O GLN C 540 1.096 8.308 12.736 1.00 0.00 O | |
| ATOM 8595 CB GLN C 540 1.839 8.458 9.574 1.00 0.00 C | |
| ATOM 8596 CG GLN C 540 2.937 9.220 10.296 1.00 0.00 C | |
| ATOM 8597 CD GLN C 540 3.972 8.299 10.913 1.00 0.00 C | |
| ATOM 8598 OE1 GLN C 540 4.480 7.385 10.257 1.00 0.00 O | |
| ATOM 8599 NE2 GLN C 540 4.291 8.533 12.180 1.00 0.00 N | |
| ATOM 8600 H GLN C 540 -0.300 7.236 8.792 1.00 0.00 H | |
| ATOM 8601 HA GLN C 540 1.664 6.731 10.849 1.00 0.00 H | |
| ATOM 8602 1HB GLN C 540 2.302 7.877 8.776 1.00 0.00 H | |
| ATOM 8603 2HB GLN C 540 1.177 9.186 9.106 1.00 0.00 H | |
| ATOM 8604 1HG GLN C 540 3.442 9.872 9.583 1.00 0.00 H | |
| ATOM 8605 2HG GLN C 540 2.490 9.814 11.093 1.00 0.00 H | |
| ATOM 8606 1HE2 GLN C 540 4.968 7.958 12.641 1.00 0.00 H | |
| ATOM 8607 2HE2 GLN C 540 3.855 9.285 12.675 1.00 0.00 H | |
| ATOM 8608 N ARG C 541 -0.720 8.889 11.544 1.00 0.00 N | |
| ATOM 8609 CA ARG C 541 -1.294 9.603 12.680 1.00 0.00 C | |
| ATOM 8610 C ARG C 541 -1.675 8.604 13.770 1.00 0.00 C | |
| ATOM 8611 O ARG C 541 -1.534 8.894 14.961 1.00 0.00 O | |
| ATOM 8612 CB ARG C 541 -2.477 10.456 12.273 1.00 0.00 C | |
| ATOM 8613 CG ARG C 541 -2.133 11.585 11.297 1.00 0.00 C | |
| ATOM 8614 CD ARG C 541 -1.380 12.723 11.942 1.00 0.00 C | |
| ATOM 8615 NE ARG C 541 0.083 12.496 12.016 1.00 0.00 N | |
| ATOM 8616 CZ ARG C 541 0.939 12.608 10.973 1.00 0.00 C | |
| ATOM 8617 NH1 ARG C 541 0.485 12.903 9.771 1.00 0.00 N | |
| ATOM 8618 NH2 ARG C 541 2.237 12.423 11.193 1.00 0.00 N | |
| ATOM 8619 H ARG C 541 -1.205 8.879 10.644 1.00 0.00 H | |
| ATOM 8620 HA ARG C 541 -0.534 10.275 13.078 1.00 0.00 H | |
| ATOM 8621 1HB ARG C 541 -3.226 9.824 11.794 1.00 0.00 H | |
| ATOM 8622 2HB ARG C 541 -2.932 10.899 13.156 1.00 0.00 H | |
| ATOM 8623 1HG ARG C 541 -1.494 11.193 10.522 1.00 0.00 H | |
| ATOM 8624 2HG ARG C 541 -3.047 11.976 10.849 1.00 0.00 H | |
| ATOM 8625 1HD ARG C 541 -1.552 13.633 11.372 1.00 0.00 H | |
| ATOM 8626 2HD ARG C 541 -1.747 12.862 12.958 1.00 0.00 H | |
| ATOM 8627 HE ARG C 541 0.519 12.269 12.929 1.00 0.00 H | |
| ATOM 8628 1HH1 ARG C 541 -0.505 13.040 9.631 1.00 0.00 H | |
| ATOM 8629 2HH1 ARG C 541 1.120 12.988 8.993 1.00 0.00 H | |
| ATOM 8630 1HH2 ARG C 541 2.537 12.203 12.163 1.00 0.00 H | |
| ATOM 8631 2HH2 ARG C 541 2.938 12.503 10.436 1.00 0.00 H | |
| ATOM 8632 N GLN C 542 -2.136 7.416 13.377 1.00 0.00 N | |
| ATOM 8633 CA GLN C 542 -2.431 6.384 14.363 1.00 0.00 C | |
| ATOM 8634 C GLN C 542 -1.146 5.978 15.084 1.00 0.00 C | |
| ATOM 8635 O GLN C 542 -1.156 5.776 16.300 1.00 0.00 O | |
| ATOM 8636 CB GLN C 542 -3.103 5.176 13.709 1.00 0.00 C | |
| ATOM 8637 CG GLN C 542 -4.519 5.453 13.272 1.00 0.00 C | |
| ATOM 8638 CD GLN C 542 -5.140 4.353 12.439 1.00 0.00 C | |
| ATOM 8639 OE1 GLN C 542 -4.579 3.905 11.425 1.00 0.00 O | |
| ATOM 8640 NE2 GLN C 542 -6.305 3.876 12.877 1.00 0.00 N | |
| ATOM 8641 H GLN C 542 -2.291 7.238 12.383 1.00 0.00 H | |
| ATOM 8642 HA GLN C 542 -3.118 6.797 15.100 1.00 0.00 H | |
| ATOM 8643 1HB GLN C 542 -2.531 4.873 12.836 1.00 0.00 H | |
| ATOM 8644 2HB GLN C 542 -3.108 4.340 14.405 1.00 0.00 H | |
| ATOM 8645 1HG GLN C 542 -5.138 5.596 14.157 1.00 0.00 H | |
| ATOM 8646 2HG GLN C 542 -4.515 6.364 12.674 1.00 0.00 H | |
| ATOM 8647 1HE2 GLN C 542 -6.780 3.130 12.366 1.00 0.00 H | |
| ATOM 8648 2HE2 GLN C 542 -6.707 4.240 13.718 1.00 0.00 H | |
| ATOM 8649 N GLN C 543 -0.025 5.906 14.353 1.00 0.00 N | |
| ATOM 8650 CA GLN C 543 1.241 5.556 14.988 1.00 0.00 C | |
| ATOM 8651 C GLN C 543 1.632 6.664 15.971 1.00 0.00 C | |
| ATOM 8652 O GLN C 543 2.065 6.373 17.089 1.00 0.00 O | |
| ATOM 8653 CB GLN C 543 2.335 5.322 13.934 1.00 0.00 C | |
| ATOM 8654 CG GLN C 543 2.097 4.062 13.087 1.00 0.00 C | |
| ATOM 8655 CD GLN C 543 3.117 3.819 11.967 1.00 0.00 C | |
| ATOM 8656 OE1 GLN C 543 4.253 4.337 11.932 1.00 0.00 O | |
| ATOM 8657 NE2 GLN C 543 2.676 3.003 11.012 1.00 0.00 N | |
| ATOM 8658 H GLN C 543 -0.072 6.056 13.343 1.00 0.00 H | |
| ATOM 8659 HA GLN C 543 1.105 4.634 15.552 1.00 0.00 H | |
| ATOM 8660 1HB GLN C 543 2.377 6.176 13.262 1.00 0.00 H | |
| ATOM 8661 2HB GLN C 543 3.304 5.251 14.414 1.00 0.00 H | |
| ATOM 8662 1HG GLN C 543 2.056 3.194 13.714 1.00 0.00 H | |
| ATOM 8663 2HG GLN C 543 1.138 4.179 12.608 1.00 0.00 H | |
| ATOM 8664 1HE2 GLN C 543 3.246 2.791 10.210 1.00 0.00 H | |
| ATOM 8665 2HE2 GLN C 543 1.738 2.605 11.084 1.00 0.00 H | |
| ATOM 8666 N ASP C 544 1.415 7.936 15.590 1.00 0.00 N | |
| ATOM 8667 CA ASP C 544 1.708 9.051 16.495 1.00 0.00 C | |
| ATOM 8668 C ASP C 544 0.842 8.945 17.743 1.00 0.00 C | |
| ATOM 8669 O ASP C 544 1.310 9.189 18.860 1.00 0.00 O | |
| ATOM 8670 CB ASP C 544 1.448 10.411 15.827 1.00 0.00 C | |
| ATOM 8671 CG ASP C 544 2.407 10.778 14.673 1.00 0.00 C | |
| ATOM 8672 OD1 ASP C 544 3.422 10.145 14.519 1.00 0.00 O | |
| ATOM 8673 OD2 ASP C 544 2.087 11.697 13.931 1.00 0.00 O | |
| ATOM 8674 H ASP C 544 1.072 8.122 14.647 1.00 0.00 H | |
| ATOM 8675 HA ASP C 544 2.753 8.997 16.790 1.00 0.00 H | |
| ATOM 8676 1HB ASP C 544 0.435 10.423 15.442 1.00 0.00 H | |
| ATOM 8677 2HB ASP C 544 1.506 11.192 16.583 1.00 0.00 H | |
| ATOM 8678 N ALA C 545 -0.427 8.557 17.563 1.00 0.00 N | |
| ATOM 8679 CA ALA C 545 -1.320 8.408 18.700 1.00 0.00 C | |
| ATOM 8680 C ALA C 545 -0.782 7.339 19.627 1.00 0.00 C | |
| ATOM 8681 O ALA C 545 -0.733 7.535 20.843 1.00 0.00 O | |
| ATOM 8682 CB ALA C 545 -2.726 8.047 18.248 1.00 0.00 C | |
| ATOM 8683 H ALA C 545 -0.776 8.394 16.619 1.00 0.00 H | |
| ATOM 8684 HA ALA C 545 -1.347 9.355 19.237 1.00 0.00 H | |
| ATOM 8685 1HB ALA C 545 -3.095 8.821 17.584 1.00 0.00 H | |
| ATOM 8686 2HB ALA C 545 -2.709 7.103 17.717 1.00 0.00 H | |
| ATOM 8687 3HB ALA C 545 -3.379 7.962 19.113 1.00 0.00 H | |
| ATOM 8688 N LEU C 546 -0.295 6.230 19.062 1.00 0.00 N | |
| ATOM 8689 CA LEU C 546 0.228 5.181 19.915 1.00 0.00 C | |
| ATOM 8690 C LEU C 546 1.432 5.676 20.673 1.00 0.00 C | |
| ATOM 8691 O LEU C 546 1.559 5.402 21.858 1.00 0.00 O | |
| ATOM 8692 CB LEU C 546 0.629 3.935 19.121 1.00 0.00 C | |
| ATOM 8693 CG LEU C 546 -0.493 3.219 18.426 1.00 0.00 C | |
| ATOM 8694 CD1 LEU C 546 0.084 2.086 17.566 1.00 0.00 C | |
| ATOM 8695 CD2 LEU C 546 -1.439 2.724 19.462 1.00 0.00 C | |
| ATOM 8696 H LEU C 546 -0.345 6.105 18.049 1.00 0.00 H | |
| ATOM 8697 HA LEU C 546 -0.540 4.902 20.631 1.00 0.00 H | |
| ATOM 8698 1HB LEU C 546 1.354 4.227 18.364 1.00 0.00 H | |
| ATOM 8699 2HB LEU C 546 1.104 3.229 19.796 1.00 0.00 H | |
| ATOM 8700 HG LEU C 546 -1.014 3.907 17.765 1.00 0.00 H | |
| ATOM 8701 1HD1 LEU C 546 -0.728 1.567 17.055 1.00 0.00 H | |
| ATOM 8702 2HD1 LEU C 546 0.770 2.503 16.827 1.00 0.00 H | |
| ATOM 8703 3HD1 LEU C 546 0.619 1.384 18.204 1.00 0.00 H | |
| ATOM 8704 1HD2 LEU C 546 -2.272 2.201 18.984 1.00 0.00 H | |
| ATOM 8705 2HD2 LEU C 546 -0.903 2.051 20.110 1.00 0.00 H | |
| ATOM 8706 3HD2 LEU C 546 -1.818 3.562 20.040 1.00 0.00 H | |
| ATOM 8707 N ILE C 547 2.277 6.474 20.029 1.00 0.00 N | |
| ATOM 8708 CA ILE C 547 3.461 6.971 20.708 1.00 0.00 C | |
| ATOM 8709 C ILE C 547 3.077 7.851 21.882 1.00 0.00 C | |
| ATOM 8710 O ILE C 547 3.643 7.719 22.969 1.00 0.00 O | |
| ATOM 8711 CB ILE C 547 4.375 7.749 19.749 1.00 0.00 C | |
| ATOM 8712 CG1 ILE C 547 4.957 6.798 18.727 1.00 0.00 C | |
| ATOM 8713 CG2 ILE C 547 5.489 8.419 20.528 1.00 0.00 C | |
| ATOM 8714 CD1 ILE C 547 5.593 7.468 17.552 1.00 0.00 C | |
| ATOM 8715 H ILE C 547 2.121 6.682 19.042 1.00 0.00 H | |
| ATOM 8716 HA ILE C 547 4.003 6.128 21.097 1.00 0.00 H | |
| ATOM 8717 HB ILE C 547 3.793 8.500 19.217 1.00 0.00 H | |
| ATOM 8718 1HG1 ILE C 547 5.713 6.197 19.201 1.00 0.00 H | |
| ATOM 8719 2HG1 ILE C 547 4.167 6.150 18.376 1.00 0.00 H | |
| ATOM 8720 1HG2 ILE C 547 6.124 8.963 19.839 1.00 0.00 H | |
| ATOM 8721 2HG2 ILE C 547 5.060 9.109 21.257 1.00 0.00 H | |
| ATOM 8722 3HG2 ILE C 547 6.073 7.662 21.044 1.00 0.00 H | |
| ATOM 8723 1HD1 ILE C 547 5.979 6.716 16.872 1.00 0.00 H | |
| ATOM 8724 2HD1 ILE C 547 4.853 8.072 17.031 1.00 0.00 H | |
| ATOM 8725 3HD1 ILE C 547 6.397 8.099 17.897 1.00 0.00 H | |
| ATOM 8726 N LYS C 548 2.116 8.746 21.678 1.00 0.00 N | |
| ATOM 8727 CA LYS C 548 1.674 9.631 22.746 1.00 0.00 C | |
| ATOM 8728 C LYS C 548 1.080 8.840 23.921 1.00 0.00 C | |
| ATOM 8729 O LYS C 548 1.280 9.200 25.081 1.00 0.00 O | |
| ATOM 8730 CB LYS C 548 0.651 10.634 22.211 1.00 0.00 C | |
| ATOM 8731 CG LYS C 548 1.232 11.691 21.282 1.00 0.00 C | |
| ATOM 8732 CD LYS C 548 0.152 12.631 20.769 1.00 0.00 C | |
| ATOM 8733 CE LYS C 548 0.730 13.682 19.832 1.00 0.00 C | |
| ATOM 8734 NZ LYS C 548 -0.322 14.588 19.295 1.00 0.00 N | |
| ATOM 8735 H LYS C 548 1.691 8.816 20.750 1.00 0.00 H | |
| ATOM 8736 HA LYS C 548 2.540 10.177 23.118 1.00 0.00 H | |
| ATOM 8737 1HB LYS C 548 -0.130 10.103 21.666 1.00 0.00 H | |
| ATOM 8738 2HB LYS C 548 0.175 11.149 23.046 1.00 0.00 H | |
| ATOM 8739 1HG LYS C 548 1.984 12.273 21.817 1.00 0.00 H | |
| ATOM 8740 2HG LYS C 548 1.712 11.205 20.433 1.00 0.00 H | |
| ATOM 8741 1HD LYS C 548 -0.607 12.058 20.235 1.00 0.00 H | |
| ATOM 8742 2HD LYS C 548 -0.324 13.133 21.612 1.00 0.00 H | |
| ATOM 8743 1HE LYS C 548 1.468 14.279 20.366 1.00 0.00 H | |
| ATOM 8744 2HE LYS C 548 1.228 13.190 18.997 1.00 0.00 H | |
| ATOM 8745 1HZ LYS C 548 0.101 15.268 18.680 1.00 0.00 H | |
| ATOM 8746 2HZ LYS C 548 -1.003 14.046 18.781 1.00 0.00 H | |
| ATOM 8747 3HZ LYS C 548 -0.779 15.064 20.060 1.00 0.00 H | |
| ATOM 8748 N ILE C 549 0.371 7.753 23.614 1.00 0.00 N | |
| ATOM 8749 CA ILE C 549 -0.228 6.871 24.616 1.00 0.00 C | |
| ATOM 8750 C ILE C 549 0.829 6.048 25.376 1.00 0.00 C | |
| ATOM 8751 O ILE C 549 0.753 5.890 26.595 1.00 0.00 O | |
| ATOM 8752 CB ILE C 549 -1.237 5.923 23.944 1.00 0.00 C | |
| ATOM 8753 CG1 ILE C 549 -2.429 6.714 23.395 1.00 0.00 C | |
| ATOM 8754 CG2 ILE C 549 -1.710 4.892 24.922 1.00 0.00 C | |
| ATOM 8755 CD1 ILE C 549 -3.269 5.921 22.421 1.00 0.00 C | |
| ATOM 8756 H ILE C 549 0.217 7.534 22.628 1.00 0.00 H | |
| ATOM 8757 HA ILE C 549 -0.760 7.488 25.337 1.00 0.00 H | |
| ATOM 8758 HB ILE C 549 -0.757 5.427 23.103 1.00 0.00 H | |
| ATOM 8759 1HG1 ILE C 549 -3.061 7.020 24.227 1.00 0.00 H | |
| ATOM 8760 2HG1 ILE C 549 -2.065 7.610 22.900 1.00 0.00 H | |
| ATOM 8761 1HG2 ILE C 549 -2.413 4.241 24.418 1.00 0.00 H | |
| ATOM 8762 2HG2 ILE C 549 -0.861 4.314 25.286 1.00 0.00 H | |
| ATOM 8763 3HG2 ILE C 549 -2.204 5.377 25.763 1.00 0.00 H | |
| ATOM 8764 1HD1 ILE C 549 -4.097 6.537 22.071 1.00 0.00 H | |
| ATOM 8765 2HD1 ILE C 549 -2.650 5.630 21.574 1.00 0.00 H | |
| ATOM 8766 3HD1 ILE C 549 -3.657 5.031 22.913 1.00 0.00 H | |
| ATOM 8767 N LEU C 550 1.777 5.485 24.626 1.00 0.00 N | |
| ATOM 8768 CA LEU C 550 2.865 4.644 25.127 1.00 0.00 C | |
| ATOM 8769 C LEU C 550 3.940 5.384 25.937 1.00 0.00 C | |
| ATOM 8770 O LEU C 550 4.523 4.800 26.854 1.00 0.00 O | |
| ATOM 8771 CB LEU C 550 3.516 3.951 23.925 1.00 0.00 C | |
| ATOM 8772 CG LEU C 550 2.641 2.916 23.226 1.00 0.00 C | |
| ATOM 8773 CD1 LEU C 550 3.205 2.572 21.886 1.00 0.00 C | |
| ATOM 8774 CD2 LEU C 550 2.588 1.693 24.068 1.00 0.00 C | |
| ATOM 8775 H LEU C 550 1.745 5.649 23.627 1.00 0.00 H | |
| ATOM 8776 HA LEU C 550 2.424 3.885 25.770 1.00 0.00 H | |
| ATOM 8777 1HB LEU C 550 3.788 4.711 23.194 1.00 0.00 H | |
| ATOM 8778 2HB LEU C 550 4.420 3.450 24.260 1.00 0.00 H | |
| ATOM 8779 HG LEU C 550 1.643 3.315 23.091 1.00 0.00 H | |
| ATOM 8780 1HD1 LEU C 550 2.558 1.852 21.420 1.00 0.00 H | |
| ATOM 8781 2HD1 LEU C 550 3.253 3.467 21.268 1.00 0.00 H | |
| ATOM 8782 3HD1 LEU C 550 4.194 2.152 22.003 1.00 0.00 H | |
| ATOM 8783 1HD2 LEU C 550 1.975 0.953 23.580 1.00 0.00 H | |
| ATOM 8784 2HD2 LEU C 550 3.594 1.297 24.196 1.00 0.00 H | |
| ATOM 8785 3HD2 LEU C 550 2.167 1.942 25.040 1.00 0.00 H | |
| ATOM 8786 N SER C 551 4.218 6.640 25.578 1.00 0.00 N | |
| ATOM 8787 CA SER C 551 5.252 7.447 26.218 1.00 0.00 C | |
| ATOM 8788 C SER C 551 4.948 7.769 27.679 1.00 0.00 C | |
| ATOM 8789 O SER C 551 3.903 8.342 27.984 1.00 0.00 O | |
| ATOM 8790 OXT SER C 551 5.892 7.792 28.467 1.00 0.00 O | |
| ATOM 8791 CB SER C 551 5.436 8.739 25.446 1.00 0.00 C | |
| ATOM 8792 OG SER C 551 5.912 8.488 24.153 1.00 0.00 O | |
| ATOM 8793 H SER C 551 3.718 7.050 24.790 1.00 0.00 H | |
| ATOM 8794 HA SER C 551 6.188 6.886 26.203 1.00 0.00 H | |
| ATOM 8795 1HB SER C 551 4.485 9.268 25.391 1.00 0.00 H | |
| ATOM 8796 2HB SER C 551 6.137 9.382 25.976 1.00 0.00 H | |
| ATOM 8797 HG SER C 551 5.147 8.224 23.636 1.00 0.00 H | |
| TER | |
| REMARK PackingRes, 1 A, 2 A, 3 A, 4 A, 5 A, 6 A, 7 A, 8 A, 9 A, 10 A, 11 A, 12 A, 13 A, 14 A, 15 A, 16 A, 17 A, 18 A, 19 A, 20 A, 21 A, 22 A, 23 A, 24 A, 25 A, 26 A, 27 A, 28 A, 29 A, 30 A, 31 A, 32 A, 33 A, 34 A, 35 A, 36 A, 37 A, 38 A, 39 A, 40 A, 41 A, 42 A, 43 A, 44 A, 45 A, 46 A, 47 A, 48 A, 49 A, 50 A, 51 A, 52 A, 53 A, 54 A, 55 A, 56 A, 57 A, 58 A, 59 A, 60 A, 61 A, 62 A, 63 A, 64 A, 65 A, 66 A, 67 A, 68 A, 69 A, 70 A, 71 A, 72 A, 73 A, 74 A, 75 A, 76 A, 77 A, 78 A, 79 A, 80 A, 81 A, 82 A, 83 A, 84 A, 85 A, 86 A, 87 A, 88 A, 89 A, 90 A, 91 A, 92 A, 93 A, 94 A, 95 A, 96 A, 97 A, 98 A, 99 A, 100 A, 101 A, 102 A, 103 A, 104 A, 105 A, 106 A, 107 A, 108 A, 109 A, 110 A, 111 A, 112 A, 113 A, 114 A, 115 A, 116 A, 117 A, 118 A, 119 A, 120 A, 121 A, 122 A, 123 A, 124 A, 125 A, 126 A, 127 A, 128 A, 129 A, 130 A, 131 A, 132 A, 133 A, 134 A, 135 A, 136 A, 137 A, 138 A, 139 A, 140 A, 141 A, 142 A, 143 A, 144 A, 145 A, 146 A, 147 A, 148 A, 149 A, 150 A, 151 A, 152 A, 153 A, 154 A, 155 A, 156 A, 157 A, 158 A, 159 A, 160 A, 161 A, 162 A, 163 A, 164 A, 165 A, 166 A, 167 A, 168 A, 169 A, 170 A, 171 A, 172 A, 173 A, 174 A, 175 A, 176 A, 177 A, 178 A, 179 A, 182 A, 189 A, 192 A, 193 A, 195 A, 196 A, 197 A, 199 A, 200 A, 201 A, 202 A, 203 A, 204 A, 205 A, 206 A, 207 A, 208 A, 209 A, 210 A, 211 A, 212 A, 213 A, 214 A, 215 A, 216 A, 217 A, 218 A, 219 A, 220 A, 221 A, 222 A, 223 A, 224 A, 226 A, 227 A, 230 A, 231 A, 233 A, 234 A, 235 A, 237 A, 238 A, 240 A, 241 A, 242 A, 244 B, 249 B, 252 B, 253 B, 255 B, 256 B, 258 B, 259 B, 260 B, 261 B, 262 B, 263 B, 264 B, 265 B, 266 B, 267 B, 268 B, 269 B, 270 B, 271 B, 272 B, 273 B, 274 B, 275 B, 276 B, 277 B, 278 B, 279 B, 280 B, 281 B, 282 B, 283 B, 284 B, 285 B, 286 B, 287 B, 288 B, 289 B, 290 B, 291 B, 292 B, 293 B, 294 B, 295 B, 296 B, 297 B, 298 B, 299 B, 300 B, 301 B, 302 B, 303 B, 304 B, 305 B, 306 B, 307 B, 308 B, 309 B, 310 B, 311 B, 312 B, 314 B, 315 B, 316 B, 317 B, 318 B, 320 C, 321 C, 322 C, 323 C, 324 C, 325 C, 326 C, 327 C, 328 C, 329 C, 330 C, 331 C, 332 C, 333 C, 334 C, 335 C, 336 C, 337 C, 338 C, 339 C, 340 C, 341 C, 342 C, 343 C, 344 C, 345 C, 346 C, 347 C, 348 C, 349 C, 350 C, 351 C, 352 C, 353 C, 354 C, 355 C, 356 C, 357 C, 358 C, 359 C, 360 C, 361 C, 362 C, 363 C, 364 C, 365 C, 366 C, 367 C, 368 C, 369 C, 370 C, 371 C, 372 C, 373 C, 374 C, 375 C, 376 C, 377 C, 378 C, 379 C, 380 C, 381 C, 382 C, 383 C, 384 C, 385 C, 386 C, 387 C, 388 C, 389 C, 390 C, 391 C, 392 C, 393 C, 394 C, 395 C, 396 C, 397 C, 398 C, 399 C, 400 C, 401 C, 402 C, 403 C, 404 C, 405 C, 406 C, 407 C, 408 C, 409 C, 410 C, 411 C, 412 C, 413 C, 414 C, 415 C, 416 C, 417 C, 418 C, 419 C, 420 C, 421 C, 422 C, 423 C, 424 C, 425 C, 426 C, 427 C, 428 C, 429 C, 430 C, 431 C, 432 C, 433 C, 434 C, 435 C, 436 C, 437 C, 438 C, 439 C, 440 C, 441 C, 442 C, 443 C, 444 C, 445 C, 446 C, 447 C, 448 C, 449 C, 450 C, 451 C, 452 C, 453 C, 454 C, 455 C, 456 C, 457 C, 458 C, 459 C, 460 C, 461 C, 462 C, 463 C, 464 C, 465 C, 466 C, 467 C, 468 C, 469 C, 470 C, 471 C, 472 C, 473 C, 475 C, 482 C, 485 C, 486 C, 489 C, 490 C, 492 C, 493 C, 494 C, 495 C, 496 C, 497 C, 498 C, 499 C, 500 C, 501 C, 502 C, 503 C, 504 C, 505 C, 506 C, 507 C, 508 C, 509 C, 510 C, 511 C, 512 C, 513 C, 514 C, 515 C, 516 C, 517 C, 518 C, 519 C, 520 C, 521 C, 522 C, 523 C, 524 C, 525 C, 526 C, 527 C, 528 C, 529 C, 530 C, 531 C, 532 C, 533 C, 534 C, 535 C, 536 C, 537 C, 538 C, 539 C, 540 C, 541 C, 542 C, 543 C, 544 C, 545 C, 546 C, 547 C, 548 C, 549 C, 550 C | |
| REMARK DesignRes, 180 A, 181 A, 183 A, 184 A, 185 A, 186 A, 187 A, 188 A, 190 A, 191 A, 194 A, 198 A, 225 A, 228 A, 229 A, 232 A, 236 A, 239 A, 243 B, 245 B, 246 B, 247 B, 248 B, 250 B, 251 B, 254 B, 257 B, 313 B, 319 B, 474 C, 476 C, 477 C, 478 C, 479 C, 480 C, 481 C, 483 C, 484 C, 487 C, 488 C, 491 C, 551 C | |
| REMARK PackingRes, 1 A, 2 A, 3 A, 4 A, 5 A, 6 A, 7 A, 8 A, 9 A, 10 A, 11 A, 12 A, 13 A, 14 A, 15 A, 16 A, 17 A, 18 A, 19 A, 20 A, 21 A, 22 A, 23 A, 24 A, 25 A, 26 A, 27 A, 28 A, 29 A, 30 A, 31 A, 32 A, 33 A, 34 A, 35 A, 36 A, 37 A, 38 A, 39 A, 40 A, 41 A, 42 A, 43 A, 44 A, 45 A, 46 A, 47 A, 48 A, 49 A, 50 A, 51 A, 52 A, 53 A, 54 A, 55 A, 56 A, 57 A, 58 A, 59 A, 60 A, 61 A, 62 A, 63 A, 64 A, 65 A, 66 A, 67 A, 68 A, 69 A, 70 A, 71 A, 72 A, 73 A, 74 A, 75 A, 76 A, 77 A, 78 A, 79 A, 80 A, 81 A, 82 A, 83 A, 84 A, 85 A, 86 A, 87 A, 88 A, 89 A, 90 A, 91 A, 92 A, 93 A, 94 A, 95 A, 96 A, 97 A, 98 A, 99 A, 100 A, 101 A, 102 A, 103 A, 104 A, 105 A, 106 A, 107 A, 108 A, 109 A, 110 A, 111 A, 112 A, 113 A, 114 A, 115 A, 116 A, 117 A, 118 A, 119 A, 120 A, 121 A, 122 A, 123 A, 124 A, 125 A, 126 A, 127 A, 128 A, 129 A, 130 A, 131 A, 132 A, 133 A, 134 A, 135 A, 136 A, 137 A, 138 A, 139 A, 140 A, 141 A, 142 A, 143 A, 144 A, 145 A, 146 A, 147 A, 148 A, 149 A, 150 A, 151 A, 152 A, 153 A, 154 A, 155 A, 156 A, 157 A, 158 A, 159 A, 160 A, 161 A, 162 A, 163 A, 164 A, 165 A, 166 A, 167 A, 168 A, 169 A, 170 A, 171 A, 172 A, 173 A, 174 A, 175 A, 176 A, 177 A, 178 A, 179 A, 182 A, 189 A, 192 A, 193 A, 195 A, 196 A, 197 A, 199 A, 200 A, 201 A, 202 A, 203 A, 204 A, 205 A, 206 A, 207 A, 208 A, 209 A, 210 A, 211 A, 212 A, 213 A, 214 A, 215 A, 216 A, 217 A, 218 A, 219 A, 220 A, 221 A, 222 A, 223 A, 224 A, 226 A, 227 A, 230 A, 231 A, 233 A, 234 A, 235 A, 237 A, 238 A, 240 A, 241 A, 242 A, 244 B, 249 B, 252 B, 253 B, 255 B, 256 B, 258 B, 259 B, 260 B, 261 B, 262 B, 263 B, 264 B, 265 B, 266 B, 267 B, 268 B, 269 B, 270 B, 271 B, 272 B, 273 B, 274 B, 275 B, 276 B, 277 B, 278 B, 279 B, 280 B, 281 B, 282 B, 283 B, 284 B, 285 B, 286 B, 287 B, 288 B, 289 B, 290 B, 291 B, 292 B, 293 B, 294 B, 295 B, 296 B, 297 B, 298 B, 299 B, 300 B, 301 B, 302 B, 303 B, 304 B, 305 B, 306 B, 307 B, 308 B, 309 B, 310 B, 311 B, 312 B, 314 B, 315 B, 316 B, 317 B, 318 B, 320 C, 321 C, 322 C, 323 C, 324 C, 325 C, 326 C, 327 C, 328 C, 329 C, 330 C, 331 C, 332 C, 333 C, 334 C, 335 C, 336 C, 337 C, 338 C, 339 C, 340 C, 341 C, 342 C, 343 C, 344 C, 345 C, 346 C, 347 C, 348 C, 349 C, 350 C, 351 C, 352 C, 353 C, 354 C, 355 C, 356 C, 357 C, 358 C, 359 C, 360 C, 361 C, 362 C, 363 C, 364 C, 365 C, 366 C, 367 C, 368 C, 369 C, 370 C, 371 C, 372 C, 373 C, 374 C, 375 C, 376 C, 377 C, 378 C, 379 C, 380 C, 381 C, 382 C, 383 C, 384 C, 385 C, 386 C, 387 C, 388 C, 389 C, 390 C, 391 C, 392 C, 393 C, 394 C, 395 C, 396 C, 397 C, 398 C, 399 C, 400 C, 401 C, 402 C, 403 C, 404 C, 405 C, 406 C, 407 C, 408 C, 409 C, 410 C, 411 C, 412 C, 413 C, 414 C, 415 C, 416 C, 417 C, 418 C, 419 C, 420 C, 421 C, 422 C, 423 C, 424 C, 425 C, 426 C, 427 C, 428 C, 429 C, 430 C, 431 C, 432 C, 433 C, 434 C, 435 C, 436 C, 437 C, 438 C, 439 C, 440 C, 441 C, 442 C, 443 C, 444 C, 445 C, 446 C, 447 C, 448 C, 449 C, 450 C, 451 C, 452 C, 453 C, 454 C, 455 C, 456 C, 457 C, 458 C, 459 C, 460 C, 461 C, 462 C, 463 C, 464 C, 465 C, 466 C, 467 C, 468 C, 469 C, 470 C, 471 C, 472 C, 473 C, 475 C, 482 C, 485 C, 486 C, 489 C, 490 C, 492 C, 493 C, 494 C, 495 C, 496 C, 497 C, 498 C, 499 C, 500 C, 501 C, 502 C, 503 C, 504 C, 505 C, 506 C, 507 C, 508 C, 509 C, 510 C, 511 C, 512 C, 513 C, 514 C, 515 C, 516 C, 517 C, 518 C, 519 C, 520 C, 521 C, 522 C, 523 C, 524 C, 525 C, 526 C, 527 C, 528 C, 529 C, 530 C, 531 C, 532 C, 533 C, 534 C, 535 C, 536 C, 537 C, 538 C, 539 C, 540 C, 541 C, 542 C, 543 C, 544 C, 545 C, 546 C, 547 C, 548 C, 549 C, 550 C | |
| REMARK DesignRes, 180 A, 181 A, 183 A, 184 A, 185 A, 186 A, 187 A, 188 A, 190 A, 191 A, 194 A, 198 A, 225 A, 228 A, 229 A, 232 A, 236 A, 239 A, 243 B, 245 B, 246 B, 247 B, 248 B, 250 B, 251 B, 254 B, 257 B, 313 B, 319 B, 474 C, 476 C, 477 C, 478 C, 479 C, 480 C, 481 C, 483 C, 484 C, 487 C, 488 C, 491 C, 551 C | |
| # All scores below are weighted scores, not raw scores. | |
| #BEGIN_POSE_ENERGIES_TABLE Sh13_3_Sh13_3_DHR08_BA_C_0001_0003_Sh13_3_DHR10_BA_A_0001.pdb | |
| label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro total | |
| weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1.25 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 NA | |
| pose -3429.18 387.975 2845.52 -201.063 127.995 154.807 1658.58 -1566.14 -1.44379 -10.7155 -1465.16 -116.234 2.43357 -545.542 -14.2886 -30.6135 -171.13 0 47.3498 52.9763 333.081 478.332 -99.439 61.6275 -179.53 -96.9227 -1776.72 | |
| SER:NtermProteinFull_1 -3.13626 0.28687 3.89088 -0.03527 4e-05 0.05432 2.16486 -1.61906 -0.00407 -0.10047 -1.31725 -1.03685 0 0 0 0 0 0 -0.02147 0.00202 0.69937 0 0 0.79309 -0.77834 0 -0.1576 | |
| SER_2 -2.54154 0.15608 2.99137 -0.02814 0 0.04486 1.39365 -1.41048 -0.00407 -0.10047 -0.85321 -1.07555 0 0 0 0 0 0 0.63794 0.00088 0.23642 0 0.03094 0.6 -0.77834 -0.29489 -0.99453 | |
| GLU_3 -4.61309 0.42276 5.51555 -0.32839 0.08109 0.37813 2.27925 -2.39272 -0 -0 -1.83988 -0.53811 0 0 0 0 -0.39482 0 0.09151 0.02948 0 3.16157 -0.01199 0 -2.7348 -0.29106 -1.1855 | |
| LYS_4 -7.28346 0.53042 7.96876 -0.30577 0.02596 0.13912 3.50432 -3.51477 -0 -0 -3.90064 0.00369 0 0 0 0 -0.1982 0 0.16718 0.23711 1.72298 0 -0.01336 0 -1.5107 -0.22988 -2.65725 | |
| GLU_5 -5.82697 0.47262 7.48438 -0.45735 0.07709 0.91527 3.95487 -3.29618 -0 -0 -3.20329 -0.48694 0 0 0 0 -0.81754 0 0.33343 0.07252 0 3.72937 -0.13388 0 -2.7348 -0.41564 -0.33305 | |
| GLU_6 -5.69408 0.44151 7.1741 -0.33461 0.09473 0.39083 3.89132 -3.1166 -0 -0 -3.57917 -0.56436 0 0 0 0 -1.01057 0 0.02586 0.07968 0 3.4171 -0.07365 0 -2.7348 -0.27445 -1.86717 | |
| LEU_7 -9.31499 1.97769 5.07398 -0.50715 0.5281 0.12448 3.24447 -3.2166 -0 -0 -2.29363 0.24546 0 0 0 0 0 0 0.13962 0.3963 0.38731 0 -0.25226 0 0.18072 -0.23584 -3.52236 | |
| ARG_8 -8.5077 0.71301 9.07131 -1.41755 0.79633 0.99831 4.94589 -4.05494 -0 -0 -5.09797 0.20319 0 0 0 0 -1.54323 0 0.0935 0.72165 2.50712 0 -0.08247 0 -1.2888 -0.3097 -2.25207 | |
| GLU_9 -5.6684 0.27329 7.3124 -0.4372 0.05655 0.84192 3.5949 -3.23931 -0 -0 -3.45575 -0.45122 0 0 0 0 -0.72569 0 0.06299 0.12492 0 3.54975 -0.23966 0 -2.7348 -0.42298 -1.55827 | |
| ARG_10 -6.23654 0.39903 6.75499 -0.62731 0.16702 0.35181 3.71875 -3.03088 -0 -0 -3.3923 0.26304 0 0 0 0 -1.01057 0 0.33874 0.07886 2.50535 0 -0.12025 0 -1.2888 -0.49124 -1.62031 | |
| LEU_11 -9.0816 1.59604 3.72212 -0.71347 0.44632 0.27805 3.03957 -2.99944 -0.0003 -0.00257 -2.11331 0.16482 0 0 0 0 0 0 0.02469 0.06761 0.83531 0 -0.19805 0 0.18072 -0.22178 -4.97527 | |
| VAL_12 -6.77567 0.83495 4.34382 -0.31178 0.27338 0.07086 2.93298 -2.87072 -0.00498 -0.02246 -2.26347 -0.04022 0 0 0 0 0 0 0.0571 0.01629 0.07151 0 -0.23362 0 1.9342 -0.0286 -2.01643 | |
| LYS_13 -4.93215 0.50496 6.56591 -0.48834 0.10226 0.35722 3.41754 -2.9042 -0 -0 -3.82056 0.22127 0 0 0 0 -0.21807 0 -0.01009 0.07795 2.15339 0 0.04105 0 -1.5107 0.02763 -0.41493 | |
| ILE_14 -7.19321 0.48416 4.94678 -0.50798 0.55372 0.09809 2.61893 -2.82539 -0 -0 -1.74828 0.19386 0 0 0 0 0 0 0.12969 0.09489 0.47606 0 -0.35707 0 0.73287 0.21669 -2.08618 | |
| VAL_15 -8.23638 1.0434 2.31359 -0.30336 0.23103 0.0681 2.87971 -2.85219 -0 -0 -1.86846 -0.04831 0 0 0 0 0 0 -0.06422 0.10884 0.07727 0 -0.3836 0 1.9342 0.15002 -4.95037 | |
| VAL_16 -7.84803 0.95529 4.20591 -0.31402 0.28755 0.07199 3.29186 -3.141 -0.0003 -0.00257 -2.44531 -0.14656 0 0 0 0 0 0 0.07875 0.01731 0.23164 0 -0.25442 0 1.9342 -0.08694 -3.16464 | |
| GLU_17 -6.45297 0.6867 8.36396 -0.32991 0.06888 0.37539 4.71237 -3.61881 -0.00498 -0.02246 -5.26113 -0.53824 0 0 0 0 -1.15699 0 0.0959 0.00505 0 3.53268 -0.07957 0 -2.7348 -0.20924 -2.56817 | |
| ASN_18 -8.68079 0.54771 7.23413 -0.17945 0.04084 0.26583 3.48783 -3.73132 -0 -0 -2.5301 -0.31662 0 0 0 0 0 0 0.42399 0.00828 0 1.47879 0.32162 0 -0.93687 -0.11155 -2.67769 | |
| ALA_19 -7.12441 1.4199 4.82184 -0.0218 0 0 3.65529 -3.35613 -0 -0 -2.87224 -0.35642 0 0 0 0 0 0 0.29772 0 0 0 -0.23898 0 1.8394 -0.20461 -2.14042 | |
| LYS_20 -4.89539 0.53554 4.57283 -0.3032 0.02644 0.13316 1.91949 -2.22774 -0 -0 -0.61041 -0.01937 0 0 0 0 0 0 -0.02226 0.02898 1.75761 0 -0.00164 0 -1.5107 -0.41137 -1.02803 | |
| ARG_21 -5.09916 0.23398 5.45003 -0.62788 0.17002 0.35634 2.46816 -2.28323 -0 -0 -1.94094 0.24198 0 0 0 0 -0.93891 0 0.00491 0.0451 2.55335 0 -0.14041 0 -1.2888 -0.3603 -1.15578 | |
| LYS_22 -7.08648 0.50899 8.04493 -0.729 0.38903 0.58983 2.71652 -3.17098 -0.00037 -0.00081 -3.71716 -0.02481 0 0 0 0 -0.77491 0 0.0727 0.37412 3.60325 0 0.03755 0 -1.5107 0.33721 -0.34109 | |
| GLY_23 -2.02589 0.11951 2.85017 -9e-05 0 0 0.98037 -1.3152 -0 -0 -0.31489 -0.29179 0 0 0 0 0 0 -0.06006 0 0 0 -1.53885 0 0.83697 1.52213 0.7624 | |
| ASP_24 -5.07777 0.25777 7.7761 -0.09982 0.01896 0.28995 3.90301 -3.1287 -0.00028 -0.00133 -5.04591 0.1486 0 0 0 -0.65545 -0.77491 0 0.19602 0.13549 0 2.19458 0.23674 0 -2.3716 1.11692 -0.88161 | |
| ASP_25 -3.727 0.23686 5.28466 -0.20045 0.01399 0.61266 2.88205 -2.33944 -0 -0 -3.57742 -0.76226 0 0 0 -0.89656 0 0 0.27979 0.04 0 2.93556 -0.41553 0 -2.3716 -0.01971 -2.02439 | |
| THR_26 -5.07998 0.34958 3.82879 -0.11758 0.04444 0.05189 2.28612 -2.25241 -0 -0 -1.26778 -0.85617 0 0 0 0 0 0 -0.03245 0.00337 0.75897 0 0.07242 2.32388 -1.0874 -0.0963 -1.07061 | |
| GLU_27 -4.7414 0.2122 6.62756 -0.46534 0.09205 0.95835 3.3927 -2.81565 -0 -0 -3.17502 -0.46659 0 0 0 0 -0.80503 0 0.45036 0.05184 0 3.19184 -0.34177 0 -2.7348 -0.19796 -0.76666 | |
| GLU_28 -5.12286 0.28601 6.405 -0.62779 0.12823 1.14666 3.2009 -2.8419 -9e-05 -0.00253 -3.2983 -0.59036 0 0 0 -0.89656 -0.5119 0 0.32276 0.04232 0 3.36278 -0.21986 0 -2.7348 -0.36185 -2.31413 | |
| ALA_29 -6.45571 0.81271 3.13281 -0.02174 0 0 2.85227 -2.84131 -0 -0 -1.97762 -0.35762 0 0 0 0 0 0 0.13323 0 0 0 -0.23981 0 1.8394 -0.34832 -3.47169 | |
| ARG_30 -7.7931 0.53313 8.52954 -1.35546 0.69497 0.92648 4.67007 -4.08301 -0 -0 -5.04712 0.25718 0 0 0 0 -1.49131 0 0.05804 0.53885 2.36263 0 -0.0377 0 -1.2888 -0.27938 -2.80498 | |
| GLU_31 -6.67166 0.35675 9.32318 -0.4599 0.08957 0.91261 4.55815 -3.98336 -0.0008 -0.0164 -4.54994 -0.50652 0 0 0 0 -1.54091 0 0.03614 0.10768 0 3.63721 -0.26185 0 -2.7348 -0.35437 -2.05922 | |
| ALA_32 -6.38206 0.65923 4.52842 -0.02192 0 0 3.10881 -3.14177 -0 -0 -2.37996 -0.35646 0 0 0 0 0 0 0.17582 0 0 0 -0.19723 0 1.8394 -0.4737 -2.64144 | |
| ALA_33 -6.2186 0.67042 3.08092 -0.02185 0 0 2.91132 -2.76228 -0 -0 -2.22095 -0.35565 0 0 0 0 0 0 0.35167 0 0 0 -0.1755 0 1.8394 -0.37427 -3.27538 | |
| ARG_34 -5.53142 0.26858 6.8755 -1.02024 0.27204 0.67604 3.53735 -3.08854 -0 -0 -3.42832 0.16438 0 0 0 0 -0.85463 0 0.3521 0.12927 2.54495 0 -0.04809 0 -1.2888 -0.32646 -0.7663 | |
| GLU_35 -6.3857 0.41907 7.89425 -0.20779 0.01802 0.28222 3.59025 -3.52727 -0.00089 -0.01893 -3.70674 -0.55285 0 0 0 0 -1.20577 0 0.03492 0.0423 0 4.23578 -0.13827 0 -2.7348 -0.34203 -2.30423 | |
| ALA_36 -6.25377 0.8862 3.4266 -0.02075 0 0 3.16066 -2.88593 -0 -0 -2.40387 -0.34513 0 0 0 0 0 0 0.10883 0 0 0 -0.07115 0 1.8394 -0.2109 -2.76981 | |
| PHE_37 -8.504 0.77442 5.39226 -0.94794 0.08688 0.34159 2.94731 -2.98786 -0 -0 -3.12292 -0.00696 0 0 0 0 0 0 -0.01142 0.28005 0 1.87053 -0.42664 0 1.0402 -0.02066 -3.29517 | |
| GLU_38 -5.99265 0.25426 7.31399 -0.44545 0.05567 0.85302 3.58164 -3.26465 -0 -0 -3.67231 -0.48151 0 0 0 0 -0.70176 0 0.01773 0.05158 0 3.66906 -0.17112 0 -2.7348 -0.23509 -1.90239 | |
| LEU_39 -5.97546 0.65349 4.82377 -0.49022 0.29863 0.1152 2.57435 -2.72879 -0 -0 -2.32257 0.22421 0 0 0 0 0 0 0.24729 0.34495 0.40877 0 -0.26229 0 0.18072 -0.36427 -2.27222 | |
| VAL_40 -7.59409 0.99526 2.78946 -0.31172 0.28308 0.07049 3.14324 -2.82594 -0 -0 -2.56872 -0.03447 0 0 0 0 0 0 -0.05248 0.20667 0.0394 0 -0.33329 0 1.9342 -0.14337 -4.40228 | |
| ARG_41 -6.73002 0.34296 8.37385 -1.06428 0.33568 0.69038 3.99823 -3.70766 -0 -0 -4.86029 0.19339 0 0 0 0 -1.12068 0 0.01772 0.08136 2.33759 0 -0.01761 0 -1.2888 -0.06041 -2.47861 | |
| GLU_42 -5.70079 0.31848 7.26446 -0.32329 0.08434 0.36648 3.55178 -3.19583 -0.01649 -0.13958 -3.47702 -0.51629 0 0 0 0 -0.99483 0 0.00221 0.03603 0 3.03397 0.05781 0 -2.7348 0.06748 -2.31587 | |
| ALA_43 -5.82599 0.72098 3.56984 -0.02182 0 0 2.50141 -2.62111 -0 -0 -1.9704 -0.35906 0 0 0 0 0 0 0.08859 0 0 0 -0.27415 0 1.8394 -0.10913 -2.46143 | |
| ALA_44 -6.78582 0.70364 4.66162 -0.02138 0 0 3.62188 -3.35783 -0 -0 -3.25424 -0.35117 0 0 0 0 0 0 0.03095 0 0 0 -0.16908 0 1.8394 -0.36249 -3.44452 | |
| GLU_45 -5.32199 0.33186 7.14953 -0.21631 0.03179 0.31744 2.60585 -3.09692 -0.01649 -0.13958 -1.82184 -0.6211 0 0 0 0 -0.41892 0 0.08109 0.13233 0 3.11402 -0.28673 0 -2.7348 -0.3886 -1.29937 | |
| ARG_46 -4.51077 0.27059 5.41932 -0.63339 0.17501 0.35294 2.65585 -2.30516 -0 -0 -2.26613 0.25795 0 0 0 0 -0.99483 0 0.26317 0.0668 2.51353 0 -0.088 0 -1.2888 -0.45699 -0.56891 | |
| ALA_47 -5.02631 1.02116 2.39795 -0.02324 0 0 2.21454 -2.02405 -0.00346 -0.02932 -1.01076 -0.37105 0 0 0 0 0 0 -0.00946 0 0 0 0.02349 0 1.8394 -0.30337 -1.30445 | |
| GLY_48 -2.40476 0.18356 2.90916 -7e-05 0 0 1.69487 -1.5039 -0 -0 -1.46554 -0.37653 0 0 0 0 0 0 0.14973 0 0 0 -1.53327 0 0.83697 -0.24958 -1.75936 | |
| ILE_49 -6.35687 1.99747 1.28577 -0.67694 2.67829 0.26472 1.84126 -1.90333 -0.0083 -0.09684 -0.42049 -0.40098 0 0 0 0 0 0 -0.0103 0.18534 1.69145 0 0.99887 0 0.73287 0.56195 2.36396 | |
| ASP_50 -2.51538 0.2042 4.18079 -0.25185 0.10952 0.83872 1.72338 -1.73411 -0 -0 -2.98715 -1.16274 0 0 0 0 -0.1982 0 0.49607 0.00106 0 1.97511 -0.71329 0 -2.3716 0.65472 -1.75076 | |
| SER_51 -4.08123 0.37212 5.15644 -0.02856 0 0.06763 2.69415 -2.35042 -0.0083 -0.09684 -1.40476 -0.32829 0 0 0 -0.70102 0 0 -0.00096 0.02661 0.05738 0 -0.52243 0.79829 -0.77834 -0.2251 -1.35363 | |
| SER_52 -4.4618 0.2166 4.45735 -0.02834 0 0.04488 1.92886 -2.01062 -0 -0 -1.71693 -1.09221 0 0 0 0 -0.39482 0 0.73257 0.0001 0.24203 0 0.03909 0.7902 -0.77834 -0.45455 -2.48593 | |
| GLU_53 -4.8657 0.34448 5.46222 -0.32872 0.0829 0.37984 2.23643 -2.45238 -0 -0 -1.94067 -0.54339 0 0 0 0 -0.42658 0 0.0798 0.03874 0 3.11382 -0.01157 0 -2.7348 -0.28338 -1.84898 | |
| VAL_54 -7.91388 1.36576 3.66555 -0.31594 0.30184 0.0723 3.19431 -2.87158 -0 -0 -1.49038 -0.08928 0 0 0 -0.70102 0 0 0.02323 0.17371 0.11588 0 -0.208 0 1.9342 -0.0841 -2.8274 | |
| LEU_55 -8.6578 1.62367 3.72769 -0.72299 0.72365 0.2962 2.8718 -2.86777 -0 -0 -1.95071 0.16511 0 0 0 0 0 0 0.12612 0.62626 0.8395 0 -0.20736 0 0.18072 -0.10009 -3.326 | |
| GLU_56 -6.78702 0.37224 7.12478 -0.33158 0.09595 0.38896 3.75011 -3.33798 -0 -0 -3.41895 -0.56369 0 0 0 0 -0.96787 0 -0.00147 0.08375 0 3.27229 -0.03458 0 -2.7348 -0.0524 -3.14226 | |
| LEU_57 -8.35788 0.75959 4.95979 -0.50258 0.47602 0.12039 2.82019 -3.00995 -0 -0 -2.34044 0.24919 0 0 0 0 0 0 0.13812 0.16656 0.43067 0 -0.2492 0 0.18072 -0.16989 -4.3287 | |
| ALA_58 -6.16546 0.68925 3.73574 -0.02163 0 0 3.03852 -2.74747 -0 -0 -2.40679 -0.35516 0 0 0 0 0 0 0.0862 0 0 0 -0.22151 0 1.8394 -0.31455 -2.84347 | |
| ILE_59 -9.34332 1.74509 4.58268 -0.51849 0.69122 0.10305 3.30875 -3.21726 -0 -0 -2.51791 0.0437 0 0 0 0 0 0 0.01459 0 0.75166 0 -0.31866 0 0.73287 -0.24481 -4.18682 | |
| ARG_60 -5.84639 0.2835 6.43768 -0.62841 0.16911 0.35317 3.35076 -2.88125 -0 -0 -3.12276 0.26562 0 0 0 0 -0.96787 0 0.54547 0.04084 2.50262 0 -0.11469 0 -1.2888 -0.2937 -1.19511 | |
| LEU_61 -8.27302 1.55807 3.77747 -0.70992 0.35746 0.2726 2.8874 -2.77982 -0 -0 -1.75929 0.16765 0 0 0 0 0 0 0.0348 0.20316 0.81245 0 -0.19608 0 0.18072 -0.20677 -3.6731 | |
| ILE_62 -9.01244 1.59599 3.60916 -0.51325 0.57748 0.10161 3.25496 -3.13413 -0.00489 -0.02279 -2.29481 0.08591 0 0 0 0 0 0 0.01514 0.11388 0.58729 0 -0.38953 0 0.73287 0.01967 -4.67787 | |
| LYS_63 -6.31659 0.69035 6.69968 -0.48337 0.09141 0.34174 3.7235 -3.11344 -5e-05 -0.00027 -4.1653 0.19869 0 0 0 0 -0.23864 0 -0.01834 0.04343 2.17051 0 0.02868 0 -1.5107 0.04073 -1.81797 | |
| GLU_64 -5.94095 0.20296 7.24001 -0.62478 0.14367 1.09947 2.90092 -3.13672 -0.00158 -0.02481 -2.50717 -0.49499 0 0 0 0 -0.69162 0 0.03699 0.02713 0 3.83231 0.00913 0 -2.7348 0.07403 -0.5908 | |
| VAL_65 -7.81294 0.64039 2.56997 -0.30626 0.24467 0.06901 2.7975 -2.79508 -0 -0 -1.8145 -0.05919 0 0 0 0 0 0 -0.06585 0.00392 0.07436 0 -0.37994 0 1.9342 0.02439 -4.87535 | |
| VAL_66 -8.96046 1.85218 3.11923 -0.31207 0.2752 0.07153 3.42832 -3.27638 -0 -0 -2.47769 -0.14277 0 0 0 0 0 0 0.0438 0.01 0.23294 0 -0.25834 0 1.9342 -0.08744 -4.54776 | |
| GLU_67 -6.91165 0.64211 8.85193 -0.33167 0.0689 0.37585 4.96121 -3.8541 -0.00489 -0.02279 -5.38866 -0.53551 0 0 0 0 -1.15808 0 0.0508 0.03509 0 3.4716 -0.07138 0 -2.7348 -0.19674 -2.75278 | |
| ASN_68 -8.235 0.3849 7.48743 -0.18077 0.0336 0.26277 3.65736 -3.68005 -0.00012 -0.00064 -2.3762 -0.32476 0 0 0 0 -0.69162 0 0.41318 0 0 1.71032 0.40846 0 -0.93687 -0.0702 -2.1382 | |
| ALA_69 -7.07029 0.54378 4.56575 -0.02188 0 0 3.62626 -3.25617 -0 -0 -3.08918 -0.35663 0 0 0 0 0 0 0.15951 0 0 0 -0.23023 0 1.8394 -0.17271 -3.46239 | |
| GLN_70 -7.78793 0.95575 6.45407 -0.94268 0.17447 1.08534 2.61894 -3.05479 -0 -0 -0.87573 -0.89157 0 0 0 0 0 0 -0.03959 0.20956 0 4.34299 -0.08193 0 -0.18838 -0.3286 1.64992 | |
| ARG_71 -5.01483 0.1827 5.67509 -0.62684 0.16818 0.35584 2.32152 -2.39576 -0 -0 -2.17968 0.24207 0 0 0 0 -0.91944 0 -0.01183 0.07431 2.54693 0 -0.14582 0 -1.2888 -0.29871 -1.31507 | |
| GLU_72 -5.31353 0.70041 5.35973 -0.43629 0.05917 0.83599 2.37235 -2.27329 -0 -0 -0.74732 -0.49185 0 0 0 0 -0.74637 0 0.02513 0.32755 0 3.74231 0.09251 0 -2.7348 0.30888 1.08059 | |
| GLY_73 -2.34891 0.09791 2.65041 -9e-05 0 0 0.81226 -1.30693 -0.00037 -0.00081 -0.71058 -0.28874 0 0 0 0 0 0 -0.04861 0 0 0 -1.53803 0 0.83697 1.63596 -0.20955 | |
| TYR_74 -6.91381 0.90199 4.81333 -0.56703 0.0231 0.24827 2.3847 -2.63527 -0.00028 -0.00133 -0.58996 -0.01541 0 0 0 0 0 0 0.37337 0.12111 0 2.05689 -0.16331 0 1.2797 1.12544 2.44151 | |
| ASP_75 -4.56561 0.30972 6.69974 -0.21732 0.06764 0.67154 3.47767 -2.90322 -0.01385 -0.10646 -4.82755 -1.08876 0 0 0 -0.70392 -0.66858 0 0.23611 0 0 2.99738 -0.4401 0 -2.3716 -0.11814 -3.5653 | |
| ILE_76 -9.41811 2.23674 3.93598 -0.72776 1.82724 0.17097 3.59949 -3.12486 -0 -0 -2.05109 0.35322 0 0 0 -0.65545 0 0 -0.04065 0.22917 0.73467 0 -0.34016 0 0.73287 -0.12943 -2.66716 | |
| SER_77 -5.53204 0.58811 5.66469 -0.03731 0.00012 0.04656 3.02647 -2.82094 -0 -0 -2.71403 -0.5306 0 0 0 0 -0.66858 0 0.25048 0.34496 0.52277 0 0.23325 2.1 -0.77834 -0.12518 -0.42961 | |
| GLU_78 -5.45662 0.41672 6.98161 -0.65711 0.1791 1.22316 3.2275 -3.11792 -0 -0 -3.61624 -0.62162 0 0 0 -0.70392 -0.39977 0 0.11573 0 0 3.29797 -0.23367 0 -2.7348 -0.23324 -2.33312 | |
| ALA_79 -6.01505 0.39429 3.00002 -0.02168 0 0 2.75159 -2.71712 -0.01385 -0.10646 -1.87553 -0.35861 0 0 0 0 0 0 0.14678 0 0 0 -0.25264 0 1.8394 -0.33706 -3.5659 | |
| ALA_80 -5.83002 0.43605 2.54121 -0.02064 0 0 2.5258 -2.61621 -0 -0 -1.78356 -0.34126 0 0 0 0 0 0 0.03915 0 0 0 -0.04277 0 1.8394 -0.20521 -3.45807 | |
| ARG_81 -7.44532 0.27849 8.56272 -0.59419 0.2108 0.34237 4.39942 -4.08662 -0 -0 -5.12167 0.33277 0 0 0 0 -1.71767 0 -0.03968 0.04797 1.89409 0 -0.083 0 -1.2888 -0.20832 -4.51663 | |
| ALA_82 -5.87193 0.53018 4.37486 -0.02177 0 0 3.07211 -2.96797 -0 -0 -2.39689 -0.35401 0 0 0 0 0 0 0.12274 0 0 0 -0.16132 0 1.8394 -0.36527 -2.19987 | |
| ALA_83 -5.95433 0.90737 2.99861 -0.02179 0 0 2.68659 -2.62532 -0 -0 -1.99886 -0.35452 0 0 0 0 0 0 0.40639 0 0 0 -0.16027 0 1.8394 -0.32312 -2.59984 | |
| ALA_84 -5.88782 0.86588 3.45312 -0.02162 0 0 2.73997 -2.68496 -0 -0 -2.15404 -0.35415 0 0 0 0 0 0 0.33942 0 0 0 -0.18077 0 1.8394 -0.32527 -2.37086 | |
| GLU_85 -6.65681 0.36391 8.62528 -0.33747 0.11446 0.41591 4.43325 -3.66689 -0 -0 -5.07881 -0.59883 0 0 0 0 -1.73326 0 0.1 0.34494 0 3.6697 -0.13342 0 -2.7348 -0.35756 -3.23039 | |
| ALA_86 -6.04295 0.75083 3.59716 -0.0207 0 0 3.05563 -2.83002 -0 -0 -2.37814 -0.34471 0 0 0 0 0 0 0.20056 0 0 0 -0.06912 0 1.8394 -0.20343 -2.44548 | |
| PHE_87 -9.87521 1.14252 2.50852 -0.90208 0.12606 0.34479 3.0848 -3.08274 -0 -0 -2.65733 0.01863 0 0 0 0 0 0 -0.01731 9e-05 0 2.06852 -0.41721 0 1.0402 -0.01929 -6.63707 | |
| LYS_88 -6.19041 0.56941 6.63857 -0.79837 0.88384 0.82274 3.70221 -3.19327 -0 -0 -3.83715 -0.27363 0 0 0 0 -0.32148 0 -0.00051 0 3.54277 0 0.02611 0 -1.5107 -0.15162 -0.09149 | |
| ARG_89 -6.93841 0.48405 7.19098 -0.62607 0.16868 0.34977 3.48562 -3.25769 -0 -0 -3.55043 0.26841 0 0 0 0 -1.06439 0 0.24096 0.01607 2.51701 0 -0.07615 0 -1.2888 -0.33865 -2.41903 | |
| VAL_90 -7.51971 0.90706 2.80455 -0.31213 0.28303 0.07062 3.21211 -2.8333 -0 -0 -2.4543 -0.03647 0 0 0 0 0 0 -0.05551 0.24961 0.04019 0 -0.32173 0 1.9342 -0.21272 -4.24449 | |
| ALA_91 -5.34258 0.30177 3.12694 -0.02083 0 0 2.6992 -2.59199 -0 -0 -2.45806 -0.34321 0 0 0 0 0 0 0.06257 0 0 0 -0.06679 0 1.8394 -0.05148 -2.84506 | |
| GLU_92 -6.10048 0.37855 9.00853 -0.3252 0.10185 0.38014 4.96556 -3.7676 -0 -0 -5.85054 -0.54752 0 0 0 0 -1.34508 0 0.00282 0.34494 0 3.38157 0.05147 0 -2.7348 0.07199 -1.98377 | |
| ALA_93 -5.94846 0.79345 3.64047 -0.02177 0 0 2.5737 -2.66959 -0.00034 -0.00802 -2.01695 -0.35911 0 0 0 0 0 0 0.08774 0 0 0 -0.27117 0 1.8394 -0.10994 -2.4706 | |
| ALA_94 -6.9009 0.66303 4.45778 -0.02154 0 0 3.5698 -3.36679 -0 -0 -3.2327 -0.35384 0 0 0 0 0 0 0.03242 0 0 0 -0.19772 0 1.8394 -0.37665 -3.88771 | |
| LYS_95 -5.78142 0.47502 5.45503 -0.79342 0.34226 0.67667 2.68957 -2.75393 -0 -0 -1.80807 -0.14238 0 0 0 0 0 0 0.04653 0.07011 2.7149 0 -0.02792 0 -1.5107 -0.3694 -0.71713 | |
| ARG_96 -4.98484 0.30061 6.28794 -0.62542 0.16712 0.3498 3.02109 -2.61274 -0 -0 -2.83584 0.27168 0 0 0 0 -1.02359 0 0.21952 0 2.51528 0 -0.08508 0 -1.2888 -0.40815 -0.73141 | |
| ALA_97 -4.92084 1.12972 2.452 -0.02314 0 0 2.27264 -2.01288 -0 -0 -1.16393 -0.36936 0 0 0 0 0 0 -0.01839 0 0 0 0.03443 0 1.8394 -0.27902 -1.05935 | |
| GLY_98 -2.5853 0.18557 2.96529 -7e-05 0 0 1.76069 -1.57745 -0 -0 -1.44069 -0.37862 0 0 0 0 0 0 0.19468 0 0 0 -1.53278 0 0.83697 -0.24111 -1.81283 | |
| ILE_99 -6.38327 1.97367 1.20718 -0.67709 2.83026 0.26373 1.79926 -1.9127 -0.0082 -0.09277 -0.57744 -0.40386 0 0 0 0 0 0 -0.00553 0.17572 1.73966 0 1.00607 0 0.73287 0.52927 2.19684 | |
| THR_100 -3.84536 0.31982 1.10111 -0.1633 0.04125 0.12517 0.64193 -1.25553 -0.00346 -0.02932 -0.27906 -1.80306 0 0 0 0 0 0 0.60997 0.02238 1.91204 0 0.55371 2.44615 -1.0874 1.33511 0.64217 | |
| SER_101 -3.78876 0.39486 4.30326 -0.02875 0 0.06804 2.45474 -2.06968 -0.0082 -0.09277 -1.74615 -0.32274 0 0 0 -0.74436 0 0 -0.00416 0.03022 0.06048 0 -0.519 0.79897 -0.77834 0.47885 -1.51351 | |
| SER_102 -3.83919 0.19007 3.83136 -0.02866 0 0.046 1.81832 -1.82049 -0 -0 -1.60846 -1.09608 0 0 0 0 -0.42658 0 0.80748 0.00758 0.23926 0 0.02716 0.80983 -0.77834 -0.45343 -2.27418 | |
| GLU_103 -4.79058 0.382 5.43918 -0.32808 0.08075 0.37792 2.17158 -2.42653 -0 -0 -1.84343 -0.54168 0 0 0 0 -0.40726 0 0.15165 0.0257 0 3.10616 -0.01034 0 -2.7348 -0.28317 -1.63094 | |
| VAL_104 -7.88524 1.38699 3.76799 -0.31606 0.3024 0.07235 3.15365 -2.87808 -0 -0 -1.54024 -0.08909 0 0 0 -0.74436 0 0 0.01263 0.13901 0.1232 0 -0.1957 0 1.9342 -0.08407 -2.84042 | |
| LEU_105 -8.51116 1.30374 3.39459 -0.71796 0.47128 0.28893 2.92701 -2.82664 -0 -0 -1.86317 0.16134 0 0 0 0 0 0 0.12029 0.18169 0.82713 0 -0.19928 0 0.18072 -0.07604 -4.33753 | |
| GLU_106 -6.54344 0.38627 7.12189 -0.33151 0.10696 0.39893 3.7727 -3.29623 -0 -0 -3.56201 -0.58313 0 0 0 0 -1.04558 0 -0.00017 0.34493 0 3.4303 -0.03638 0 -2.7348 -0.02298 -2.59425 | |
| LEU_107 -8.90611 1.39575 5.01249 -0.5059 0.52017 0.11907 2.88262 -3.08232 -0 -0 -2.2165 0.26949 0 0 0 0 0 0 0.14383 0.01716 0.43332 0 -0.24836 0 0.18072 -0.16407 -4.14864 | |
| ALA_108 -6.17529 0.71714 3.75278 -0.02177 0 0 3.05432 -2.75265 -0 -0 -2.40947 -0.3585 0 0 0 0 0 0 0.12308 0 0 0 -0.23735 0 1.8394 -0.33153 -2.79984 | |
| ILE_109 -8.87171 1.53676 4.77175 -0.51832 0.69405 0.10273 3.1123 -3.16183 -0 -0 -2.50527 0.05233 0 0 0 0 0 0 0.01729 0.00467 0.72773 0 -0.33075 0 0.73287 -0.25831 -3.89371 | |
| ARG_110 -6.11776 0.36076 6.73715 -0.62777 0.16883 0.35298 3.54051 -3.00161 -0 -0 -3.13585 0.26507 0 0 0 0 -1.04558 0 0.50766 0.04199 2.5008 0 -0.11784 0 -1.2888 -0.29252 -1.15197 | |
| LEU_111 -8.31169 1.35579 3.90046 -0.71508 0.38252 0.28452 2.88108 -2.84489 -0 -0 -1.78967 0.16316 0 0 0 0 0 0 0.02924 0.34491 0.80386 0 -0.19057 0 0.18072 -0.1908 -3.71645 | |
| ILE_112 -8.93384 1.70324 3.6446 -0.51347 0.58537 0.10168 3.25843 -3.11872 -0.00509 -0.02391 -2.29685 0.0822 0 0 0 0 0 0 0.0187 0.14951 0.61089 0 -0.37515 0 0.73287 0.02992 -4.34963 | |
| LYS_113 -6.06654 0.51336 7.86339 -0.48179 0.09104 0.33861 3.68811 -3.31786 -0.00383 -0.03636 -4.70362 0.19529 0 0 0 0 -0.22779 0 -0.01806 0.05165 2.16095 0 0.02737 0 -1.5107 0.04267 -1.39413 | |
| GLU_114 -5.34094 0.25404 6.02756 -0.43435 0.05531 0.82753 2.28031 -2.63837 -0 -0 -2.31203 -0.48316 0 0 0 0 0 0 0.01084 0.05689 0 4.15468 -0.01421 0 -2.7348 0.04357 -0.24714 | |
| VAL_115 -7.7108 0.80921 2.0942 -0.30433 0.23757 0.06827 2.8641 -2.73783 -0 -0 -1.82588 -0.04388 0 0 0 0 0 0 -0.05736 0.03387 0.06395 0 -0.38699 0 1.9342 -0.00391 -4.96561 | |
| VAL_116 -8.41123 1.21595 3.15883 -0.31347 0.28522 0.07184 3.30014 -3.18588 -0 -0 -2.69334 -0.14298 0 0 0 0 0 0 -0.01896 0.00509 0.23701 0 -0.25576 0 1.9342 -0.0752 -4.88853 | |
| GLU_117 -6.42027 0.64254 8.60796 -0.32841 0.07162 0.37146 4.90006 -3.73266 -0.00509 -0.02391 -5.31416 -0.53038 0 0 0 0 -1.18726 0 0.04651 0.0044 0 3.48657 -0.04244 0 -2.7348 -0.1543 -2.34255 | |
| ALA_118 -5.88916 0.23755 4.03513 -0.02214 0 0 2.67269 -2.63499 -0.00231 -0.01192 -1.72176 -0.36163 0 0 0 0 0 0 0.46107 0 0 0 -0.25833 0 1.8394 -0.31653 -1.97295 | |
| ALA_119 -6.99244 0.66348 4.47763 -0.02186 0 0 3.57752 -3.21698 -0 -0 -3.10915 -0.35714 0 0 0 0 0 0 0.16453 0 0 0 -0.22648 0 1.8394 -0.45966 -3.66116 | |
| GLN_120 -7.07169 0.73698 6.89569 -0.95707 0.15475 1.15412 3.00874 -3.17137 -0 -0 -1.00459 -0.87309 0 0 0 0 -0.74637 0 -0.03963 0.10021 0 4.74734 -0.0922 0 -0.18838 -0.32999 2.32346 | |
| ARG_121 -4.79989 0.22062 5.5428 -0.62847 0.16861 0.35668 2.29666 -2.36135 -0 -0 -2.12676 0.23672 0 0 0 0 -0.95946 0 -0.00672 0.07544 2.54417 0 -0.1541 0 -1.2888 -0.31861 -1.20246 | |
| GLU_122 -5.16181 0.56999 5.13922 -0.4214 0.04933 0.79784 2.33039 -2.17895 -0 -0 -0.80947 -0.49801 0 0 0 0 -0.68941 0 0.02253 0.28703 0 3.71189 0.09302 0 -2.7348 0.29177 0.79916 | |
| GLY_123 -1.97593 0.06734 2.44824 -9e-05 0 0 0.86606 -1.23219 -0 -0 -0.7373 -0.28736 0 0 0 0 0 0 -0.05935 0 0 0 -1.53781 0 0.83697 1.65874 0.04732 | |
| TYR_124 -6.58424 0.85826 3.69547 -0.56535 0.02425 0.2474 2.38241 -2.22652 -0 -0 -0.63903 -0.00854 0 0 0 0 0 0 0.43279 0.11105 0 2.10406 -0.15321 0 1.2797 1.1453 2.10383 | |
| ASP_125 -5.22162 0.73727 6.44711 -0.21549 0.0668 0.66511 3.33456 -2.92028 -0.01105 -0.09154 -4.78662 -1.10276 0 0 0 -0.7073 -0.66979 0 0.2715 0 0 3.00651 -0.41298 0 -2.3716 -0.13488 -4.11704 | |
| ILE_126 -8.69671 1.14205 3.03932 -0.7166 1.43362 0.16484 3.00066 -2.73753 -0 -0 -0.4158 0.35869 0 0 0 0 0 0 -0.03483 0.0004 0.68007 0 -0.37414 0 0.73287 -0.14028 -2.56336 | |
| SER_127 -5.19495 0.46315 5.50855 -0.03745 3e-05 0.04789 2.95213 -2.72792 -0.00507 -0.03683 -2.68015 -0.54626 0 0 0 0 -0.80617 0 0.18343 0.45198 0.49105 0 0.21923 2.05077 -0.77834 -0.13466 -0.57956 | |
| GLU_128 -5.55176 0.60221 6.57943 -0.34995 0.11781 0.41346 3.07814 -2.9442 -0 -0 -3.24155 -0.55641 0 0 0 -0.7073 -0.62088 0 0.12473 0.34807 0 4.12924 -0.2302 0 -2.7348 -0.24256 -1.78652 | |
| ALA_129 -6.1059 0.43439 2.96801 -0.02173 0 0 2.72047 -2.70721 -0.01105 -0.09154 -1.88971 -0.35881 0 0 0 0 0 0 0.15318 0 0 0 -0.26169 0 1.8394 -0.34211 -3.6743 | |
| ALA_130 -5.65548 0.35386 2.59489 -0.02073 0 0 2.48786 -2.56847 -0 -0 -1.72554 -0.34244 0 0 0 0 0 0 0.03552 0 0 0 -0.05737 0 1.8394 -0.22555 -3.28406 | |
| ARG_131 -7.78567 0.35452 9.10797 -0.6127 0.20903 0.37131 4.6117 -4.221 -0.00507 -0.03683 -5.51905 0.30314 0 0 0 0 -1.20502 0 -0.04342 0.07331 1.89411 0 -0.07903 0 -1.2888 -0.21919 -4.09069 | |
| ALA_132 -5.29627 0.55485 4.21984 -0.02175 0 0 3.09233 -2.79859 -0.01495 -0.16471 -2.57037 -0.35389 0 0 0 0 0 0 0.09208 0 0 0 -0.15261 0 1.8394 -0.35318 -1.92783 | |
| ALA_133 -6.12098 1.00804 3.01537 -0.02175 0 0 2.71821 -2.66608 -0 -0 -2.0667 -0.35358 0 0 0 0 0 0 0.38734 0 0 0 -0.16012 0 1.8394 -0.31295 -2.73382 | |
| ALA_134 -5.91602 0.73133 3.73701 -0.02166 0 0 2.72186 -2.73085 -0 -0 -2.09054 -0.35365 0 0 0 0 0 0 0.41156 0 0 0 -0.17566 0 1.8394 -0.32131 -2.16854 | |
| THR_135 -5.4097 0.33744 5.80542 -0.20593 0.15545 0.07503 3.15563 -2.87157 -0 -0 -3.05792 -0.14887 0 0 0 0 0 0 0.10198 0.01954 0.08278 0 0.01972 2.40699 -1.0874 -0.13849 -0.75989 | |
| ALA_136 -6.21277 0.60801 3.66344 -0.02081 0 0 3.04691 -2.90366 -0 -0 -2.3263 -0.34731 0 0 0 0 0 0 0.1908 0 0 0 -0.09196 0 1.8394 -0.00622 -2.56049 | |
| PHE_137 -10.1516 1.25802 2.59316 -0.90146 0.15181 0.34698 3.06692 -3.12109 -0 -0 -2.62226 0.01974 0 0 0 0 0 0 -0.0163 0.00013 0 2.12341 -0.43481 0 1.0402 -0.02813 -6.67531 | |
| LYS_138 -6.56475 0.65987 6.57852 -0.4216 0.06549 0.23027 3.2118 -3.28546 -0 -0 -1.6467 -0.11055 0 0 0 0 0 0 -0.01748 0 1.98267 0 0.03684 0 -1.5107 -0.1197 -0.91149 | |
| ILE_139 -7.63131 0.70462 3.49051 -0.51946 0.72883 0.10441 2.6622 -2.8323 -0 -0 -2.2534 0.02918 0 0 0 0 0 0 0.18544 0.34472 0.82889 0 -0.29753 0 0.73287 -0.18809 -3.91043 | |
| ILE_140 -8.4885 1.7228 3.48295 -0.5111 0.54209 0.10092 2.95542 -2.97957 -0 -0 -2.12946 0.10337 0 0 0 0 0 0 -0.06265 0.1878 0.5224 0 -0.4463 0 0.73287 -0.0486 -4.31557 | |
| ALA_141 -5.73419 0.29215 3.49663 -0.02094 0 0 2.63541 -2.69403 -0 -0 -2.37395 -0.34374 0 0 0 0 0 0 0.06956 0 0 0 -0.08034 0 1.8394 -0.02922 -2.94327 | |
| ASN_142 -5.59105 0.29882 5.65439 -0.17177 0.04191 0.25242 3.12363 -2.91653 -0.00034 -0.00802 -2.2816 -0.24618 0 0 0 0 0 0 0.00326 0.00731 0 1.65244 0.55355 0 -0.93687 0.35913 -0.2055 | |
| ALA_143 -5.34833 0.38627 3.28618 -0.02184 0 0 2.61758 -2.61168 -0 -0 -2.4447 -0.35913 0 0 0 0 0 0 0.11726 0 0 0 -0.28202 0 1.8394 0.18011 -2.64089 | |
| LEU_144 -8.72473 1.95938 5.65262 -0.51717 0.75863 0.12356 3.84473 -3.68649 -0 -0 -3.35244 0.28595 0 0 0 0 0 0 0.03887 0.07951 0.4289 0 -0.25084 0 0.18072 -0.35493 -3.53372 | |
| LYS_145 -5.83969 0.51798 5.87336 -0.77322 0.38544 0.61077 3.12459 -2.92721 -0 -0 -2.35489 -0.09998 0 0 0 0 0 0 0.04508 0 2.7071 0 -0.0266 0 -1.5107 -0.33235 -0.60034 | |
| ALA_146 -5.32436 0.54797 3.41399 -0.02181 0 0 2.58913 -2.44062 -0.00367 -0.06428 -1.75732 -0.35438 0 0 0 -0.41726 0 0 0.15214 0 0 0 -0.15632 0 1.8394 -0.36527 -2.36264 | |
| ASN_147 -6.29023 1.95905 4.93701 -0.34065 0.05525 0.70232 2.46395 -2.69439 -0.00522 -0.08403 -0.96887 0.05658 0 0 0 0 -0.26538 0 -0.02788 0.15866 0 4.31191 0.1377 0 -0.93687 -0.12522 3.04368 | |
| GLY_148 -2.57413 0.1763 3.15381 -7e-05 0 0 1.71275 -1.62927 -0.00612 -0.10236 -1.19417 -0.3778 0 0 0 0 0 0 0.19221 0 0 0 -1.53321 0 0.83697 -0.11683 -1.46191 | |
| ASN_149 -4.10862 0.70715 3.24316 -0.37278 0.09213 0.74085 1.69799 -1.9251 -0.01562 -0.21539 -0.51109 -0.75892 0 0 0 0 0 0 0.03426 0.00068 0 1.9039 -0.57496 0 -0.93687 -0.09014 -1.08935 | |
| THR_150 -3.66412 0.23904 1.37925 -0.16241 0.04139 0.12506 0.61088 -1.25796 -0 -0 -0.43128 -1.77098 0 0 0 0 0 0 0.61423 0.0207 1.93799 0 0.53122 2.40631 -1.0874 0.68339 0.2153 | |
| SER_151 -3.52458 0.17928 3.96209 -0.02921 0 0.06885 2.3445 -2.05125 -0.00794 -0.09327 -1.81203 -0.30376 0 0 0 -0.80781 0 0 0.00351 0.01772 0.07373 0 -0.50691 0.81043 -0.77834 0.46184 -1.99313 | |
| SER_152 -3.79308 0.12336 3.69343 -0.02815 0 0.04444 1.77941 -1.78745 -0 -0 -1.83091 -1.10705 0 0 0 0 -0.40726 0 0.91153 0.00215 0.28959 0 0.09237 0.83 -0.77834 -0.39579 -2.36177 | |
| GLU_153 -4.51674 0.34679 5.50555 -0.32945 0.08549 0.3831 2.69226 -2.39335 -0 -0 -2.13635 -0.55009 0 0 0 0 -0.94122 0 0.08186 0.04311 0 3.16739 -0.02884 0 -2.7348 -0.25027 -1.57556 | |
| ALA_154 -5.37152 0.18255 3.78793 -0.0214 0 0 2.60234 -2.61433 -0 -0 -1.62893 -0.35282 0 0 0 -0.80781 0 0 0.12936 0 0 0 -0.20871 0 1.8394 -0.16169 -2.62562 | |
| LEU_155 -8.62342 1.40804 3.31162 -0.71302 0.41186 0.27747 2.93039 -2.85269 -0 -0 -2.02233 0.16995 0 0 0 0 0 0 0.06434 0.12125 0.80259 0 -0.19351 0 0.18072 -0.11011 -4.83687 | |
| LYS_156 -6.74784 0.87294 7.31705 -0.86304 0.22771 0.908 3.95436 -3.34268 -0 -0 -3.59474 0.15853 0 0 0 0 -0.46372 0 0.00776 0.19119 3.09381 0 0.04147 0 -1.5107 -0.01599 0.23411 | |
| ARG_157 -5.67284 0.30809 6.85621 -0.62674 0.16924 0.34908 3.54236 -2.98358 -0 -0 -4.0511 0.28198 0 0 0 0 -0.94122 0 0.13978 0.00951 2.52388 0 -0.07521 0 -1.2888 -0.23873 -1.69809 | |
| ALA_158 -5.61022 0.65421 3.78805 -0.02181 0 0 3.13813 -2.67653 -0 -0 -2.5799 -0.35728 0 0 0 0 0 0 0.05674 0 0 0 -0.23852 0 1.8394 -0.39375 -2.40149 | |
| ILE_159 -9.22098 1.72413 4.88786 -0.51875 0.69291 0.10315 3.17074 -3.26884 -0 -0 -2.87328 0.04904 0 0 0 0 0 0 0.01028 0 0.73963 0 -0.3117 0 0.73287 -0.26723 -4.35017 | |
| GLU_160 -6.14322 0.30616 8.65034 -0.45413 0.07283 0.9068 4.68543 -3.64204 -0 -0 -5.15264 -0.47349 0 0 0 0 -1.12264 0 0.46912 0.01451 0 3.45755 -0.27145 0 -2.7348 -0.33358 -1.76524 | |
| THR_161 -5.03917 0.24972 5.02425 -0.20499 0.15989 0.0741 2.67962 -2.57871 -0 -0 -2.40438 -0.17323 0 0 0 0 0 0 0.06711 0.00513 0.05608 0 -0.01492 2.41252 -1.0874 -0.18955 -0.96391 | |
| VAL_162 -7.81534 1.92481 3.27479 -0.31207 0.2769 0.07086 3.32022 -2.96635 -0.00103 -0.00608 -2.43619 -0.05592 0 0 0 0 0 0 0.01618 0.0658 0.0584 0 -0.29408 0 1.9342 0.03734 -2.90758 | |
| ARG_163 -6.92688 0.352 8.96396 -1.13069 0.37862 0.75124 4.13439 -3.76559 -0 -0 -5.31948 0.20556 0 0 0 0 -0.65892 0 0.00393 0.04795 2.27471 0 -0.13302 0 -1.2888 -0.03774 -2.14874 | |
| LYS_164 -5.38668 0.41137 7.47412 -0.46887 0.07496 0.30529 3.5003 -3.16902 -0 -0 -3.75744 0.16851 0 0 0 0 -0.26068 0 0.01678 0.10985 2.22589 0 0.05512 0 -1.5107 0.00569 -0.20553 | |
| ILE_165 -7.22939 1.34365 4.38505 -0.51566 0.66119 0.10254 2.65669 -2.91367 -0.02085 -0.14068 -1.75616 0.06637 0 0 0 0 0 0 -0.04704 0.34402 0.65538 0 -0.43021 0 0.73287 -0.02543 -2.13132 | |
| VAL_166 -8.02633 1.09441 2.83089 -0.31492 0.29491 0.0723 3.13873 -3.04426 -0 -0 -2.36339 -0.15324 0 0 0 0 0 0 0.29344 0.01101 0.25566 0 -0.21766 0 1.9342 -0.1247 -4.31897 | |
| GLU_167 -6.28706 0.44856 8.01109 -0.33414 0.07867 0.38418 4.44489 -3.49476 -0.00103 -0.00608 -4.45264 -0.55015 0 0 0 0 -1.03487 0 0.05637 0.01875 0 3.59145 -0.10066 0 -2.7348 -0.25549 -2.21773 | |
| GLU_168 -5.85221 0.42582 7.97534 -0.2153 0.02982 0.30735 3.72808 -3.44039 -0.02085 -0.14068 -3.75596 -0.60142 0 0 0 0 -0.26068 0 0.36217 0.11034 0 3.01727 -0.22949 0 -2.7348 -0.43469 -1.73028 | |
| ALA_169 -6.21138 0.62962 4.45401 -0.02186 0 0 3.53789 -3.03309 -0 -0 -3.09869 -0.35804 0 0 0 0 0 0 0.14032 0 0 0 -0.22018 0 1.8394 -0.49026 -2.83225 | |
| GLN_170 -6.37848 0.59616 6.27563 -0.9599 0.1515 1.13732 2.89531 -2.96 -0 -0 -0.91431 -0.84496 0 0 0 0 -0.68941 0 -0.03721 0.06635 0 4.62715 -0.07569 0 -0.18838 -0.31862 2.38245 | |
| ARG_171 -4.47922 0.18185 5.35893 -0.62723 0.16761 0.35456 2.34948 -2.28026 -0 -0 -2.27279 0.2417 0 0 0 0 -1.03487 0 -0.03055 0.05421 2.54969 0 -0.1417 0 -1.2888 -0.28423 -1.18163 | |
| GLU_172 -3.86565 0.31523 5.39456 -0.29816 0.04726 0.31349 2.1377 -2.1569 -0 -0 -1.87274 -0.36266 0 0 0 0 -0.4564 0 0.02744 0.06865 0 3.10004 0.08961 0 -2.7348 0.31376 0.06042 | |
| GLY_173 -1.95673 0.08429 2.39663 -9e-05 0 0 0.93051 -1.12771 -0 -0 -0.60556 -0.28887 0 0 0 0 0 0 -0.00557 0 0 0 -1.53809 0 0.83697 1.61738 0.34316 | |
| ARG_174 -5.04545 1.24136 5.3795 -0.59899 0.17077 0.33458 2.30448 -2.3119 -0 -0 -1.73921 0.35976 0.00247 0 0 0 -0.4564 0 0.26523 0.02217 2.39065 0 -0.0837 0 -1.2888 1.16011 2.10665 | |
| PRO_175 -4.3694 1.49279 2.5376 -0.12229 0.01005 0.08819 1.42918 -1.30429 -0 -0 -0.98563 0.22165 0.06835 0 0 0 0 0 0.23637 0.10738 0.2053 0 -0.44308 0 -2.4119 0.15541 -3.08431 | |
| ILE_176 -8.62054 1.18775 2.00973 -0.71909 1.50056 0.16529 2.66721 -2.52374 -0 -0 -0.50347 0.3582 0 0 0 0 0 0 -0.03905 0.01498 0.68459 0 -0.36122 0 0.73287 0.09503 -3.35088 | |
| SER_177 -4.19208 0.38098 3.41698 -0.02662 0 0.04099 1.85399 -1.90234 -0 -0 -1.65888 -1.12314 0 0 0 0 -0.62088 0 0.2532 0.00276 0.52757 0 0.23559 0.60098 -0.77834 -0.12886 -3.1181 | |
| ARG_178 -6.4678 0.8081 6.57663 -0.73961 0.25278 0.48736 3.2335 -3.12089 -0.01881 -0.08836 -2.23495 0.18908 0 0 0 -0.92323 0 0 0.08774 0.33831 3.20626 0 -0.09058 0 -1.2888 -0.19958 0.00713 | |
| ALA_179 -5.70866 0.38783 3.35532 -0.0218 0 0 2.78895 -2.69103 -0 -0 -2.0317 -0.3616 0 0 0 0 0 0 0.23675 0 0 0 -0.2986 0 1.8394 -0.31344 -2.81856 | |
| ALA_180 -5.61057 0.27324 2.53674 -0.02087 0 0 2.4186 -2.57393 -0 -0 -1.70712 -0.34492 0 0 0 0 0 0 0.0238 0 0 0 -0.08677 0 1.8394 -0.25488 -3.50729 | |
| THR_181 -5.41742 0.21239 4.13531 -0.20764 0.17724 0.07658 2.8462 -2.60007 -0.01495 -0.16471 -2.2173 -0.14594 0 0 0 0 0 0 -0.03771 2e-05 0.15149 0 0.0191 2.30874 -1.0874 -0.05112 -2.01719 | |
| SER_182 -5.9368 0.28767 6.03842 -0.02381 0 0.02222 3.58853 -3.14263 -0.006 -0.07113 -2.47282 -0.29321 0 0 0 0 0 0 0.06606 0.00101 0.49245 0 0.29728 0.60135 -0.77834 -0.0403 -1.37005 | |
| ALA_183 -6.29831 2.23983 3.06149 -0.02235 0 0 2.7335 -2.71143 -0 -0 -1.86412 -0.36349 0 0 0 0 0 0 -0.00321 0 0 0 -0.23206 0 1.8394 -0.28844 -1.90919 | |
| ALA_184 -6.21715 0.82056 3.0854 -0.02209 0 0 2.86478 -2.74986 -0 -0 -1.84996 -0.38113 0 0 0 0 0 0 0.01676 0 0 0 -0.19878 0 1.8394 -0.49385 -3.2859 | |
| ALA_185 -5.65426 0.45587 4.06699 -0.02118 0 0 3.50767 -2.88155 -0 -0 -1.99717 -0.35587 0 0 0 0 0 0 0.0902 0 0 0 -0.03655 0 1.8394 -0.27017 -1.25662 | |
| GLU_186 -6.71446 0.62826 8.62402 -0.37708 0.04055 0.68412 4.9173 -3.79549 -0 -0 -5.55981 -0.56405 0 0 0 0 -1.24331 0 0.0819 0.34508 0 4.05449 -0.16104 0 -2.7348 -0.24866 -2.02298 | |
| VAL_187 -5.88892 0.43115 3.5604 -0.31606 0.30664 0.07279 2.74351 -2.49007 -0 -0 -1.89766 -0.17667 0 0 0 0 0 0 0.03153 0.03023 0.39682 0 -0.08105 0 1.9342 -0.36122 -1.70438 | |
| ALA_188 -5.90973 0.85963 3.32759 -0.02236 0 0 3.01076 -2.75534 -0 -0 -1.9781 -0.37207 0 0 0 0 0 0 -0.02263 0 0 0 -0.23683 0 1.8394 -0.42612 -2.6858 | |
| LEU_189 -9.29811 3.07839 4.23987 -0.50892 0.63279 0.11938 3.23353 -3.11518 -0 -0 -2.54 0.25422 0 0 0 0 0 0 0.04831 0 0.31022 0 -0.28799 0 0.18072 -0.45614 -4.1089 | |
| LYS_190 -5.05895 0.36915 7.6629 -0.87351 0.2388 0.90827 4.03516 -3.30771 -0 -0 -4.74291 0.15376 0 0 0 0 -0.71952 0 0.00501 0.01118 3.00879 0 0.01295 0 -1.5107 -0.36085 -0.16816 | |
| ALA_191 -5.98065 1.79686 4.44302 -0.02105 0 0 2.77407 -2.90677 -0 -0 -1.82436 -0.37493 0 0 0 0 0 0 -0.0541 0 0 0 -0.25111 0 1.8394 -0.43427 -0.99391 | |
| LEU_192 -10.0704 2.04983 3.47014 -0.73376 1.4232 0.27843 3.26756 -3.10747 -0 -0 -2.51688 0.22809 0 0 0 0 0 0 0.03642 0.20002 1.01127 0 -0.26903 0 0.18072 -0.35691 -4.9088 | |
| GLU_193 -6.17216 0.36347 7.33362 -0.68378 0.1798 1.27746 3.64038 -3.3406 -0 -0 -3.4612 -0.5483 0 0 0 0 -0.97971 0 0.02467 0.15085 0 3.50727 -0.21278 0 -2.7348 -0.34781 -2.00362 | |
| ASP_194 -5.82583 0.25713 8.90785 -0.10896 0.01493 0.33841 4.50581 -3.75432 -0 -0 -6.47994 -0.21765 0 0 0 0 -0.9849 0 0.03064 0 0 1.82004 0.25615 0 -2.3716 -0.33147 -3.9437 | |
| LEU_195 -10.4852 1.28758 4.86633 -0.5002 0.38665 0.12533 3.41863 -3.59974 -0 -0 -2.46799 0.22223 0 0 0 0 0 0 -0.00782 0.68971 0.31613 0 -0.29717 0 0.18072 -0.25897 -6.12375 | |
| LEU_196 -9.71152 1.21887 4.68371 -0.49207 0.33461 0.11246 3.33755 -3.18843 -0 -0 -2.875 0.23815 0 0 0 0 0 0 0.00142 0.06938 0.35401 0 -0.27441 0 0.18072 -0.31975 -6.33033 | |
| GLN_197 -5.16748 0.25262 6.38972 -0.26487 0.02494 0.20322 3.06957 -2.86251 -0 -0 -3.16925 -0.48282 0 0 0 0 -0.97971 0 0.12335 0.04489 0 3.11358 -0.16611 0 -0.18838 -0.30283 -0.36205 | |
| THR_198 -5.55335 0.41417 4.97218 -0.20561 0.1495 0.07564 2.79947 -2.57692 -0 -0 -2.50851 -0.19183 0 0 0 0 0 0 -0.05211 0.03024 0.31407 0 0.08624 2.41412 -1.0874 -0.1917 -1.1118 | |
| LEU_199 -10.665 2.18717 3.98087 -0.74934 2.25824 0.28581 3.49377 -3.27177 -0 -0 -2.5784 0.24703 0 0 0 0 0 0 0.02075 0.17212 0.98926 0 -0.26518 0 0.18072 -0.15064 -3.86455 | |
| LYS_200 -6.32496 0.49862 6.88752 -0.30414 0.02751 0.13632 3.49001 -3.1662 -0 -0 -4.3679 -0.0088 0 0 0 0 -0.58824 0 0.01118 0.04315 1.71119 0 -0.05902 0 -1.5107 -0.38876 -3.91322 | |
| ASP_201 -4.77742 0.31137 7.4356 -0.21257 0.00066 0.69313 3.56726 -3.17286 -0.00382 -0.01265 -5.38965 -0.12435 0 0 0 0 -0.39749 0 0.03092 3e-05 0 3.18566 0.24344 0 -2.3716 -0.33277 -1.32711 | |
| LEU_202 -9.37273 0.73796 4.78199 -0.52933 0.70821 0.12993 3.19628 -3.31374 -0 -0 -2.32692 0.25783 0 0 0 0 0 0 0.08307 0.40241 0.3099 0 -0.30154 0 0.18072 -0.22026 -5.27622 | |
| ILE_203 -9.23128 2.10715 4.20604 -0.5063 0.48567 0.0987 3.13459 -3.11616 -0 -0 -2.08019 0.10291 0 0 0 0 0 0 -0.0595 0.24584 0.52413 0 -0.43909 0 0.73287 -0.15206 -3.94668 | |
| ASP_204 -5.06742 0.23007 6.77065 -0.20942 0.00157 0.68525 3.17095 -2.9717 -0 -0 -4.56207 -0.08145 0 0 0 0 -0.64317 0 0.073 0.1075 0 3.29227 0.12195 0 -2.3716 -0.17389 -1.62751 | |
| LYS_205 -6.74817 0.51283 7.70622 -0.36611 0.0497 0.2087 3.90399 -3.57817 -0.00382 -0.01265 -5.66359 0.37636 0 0 0 0 -0.39749 0 -0.00499 0.21633 2.34495 0 -0.05755 0 -1.5107 -0.30844 -3.3326 | |
| ALA_206 -5.67427 0.54126 3.37631 -0.0216 0 0 2.74805 -2.64803 -0 -0 -2.93035 -0.37885 0 0 0 0 0 0 0.01536 0 0 0 -0.30049 0 1.8394 -0.41798 -3.8512 | |
| GLU_207 -4.24456 0.23188 5.48345 -0.27052 0.02794 0.26272 2.76604 -2.57944 -0.0056 -0.03692 -3.31777 -0.29888 0 0 0 0 -0.74118 0 -0.02732 0.1216 0 3.77967 -0.0849 0 -2.7348 -0.22448 -1.89307 | |
| ARG_208 -4.14387 0.19283 5.21857 -0.62616 0.13354 0.35584 2.23522 -2.23877 -0 -0 -2.9875 0.27318 0 0 0 0 -0.64317 0 -0.07698 0.06072 2.48292 0 -0.18477 0 -1.2888 -0.20096 -1.43816 | |
| HIS_D_209 -4.28832 0.31472 4.17141 -0.41418 0.02886 0.53676 1.55512 -2.0575 -0 -0 -1.30008 -0.34988 0 0 0 0 0 0 -0.02396 0.00232 0 1.61603 -0.39187 0 -0.45461 -0.51424 -1.56942 | |
| ASN_210 -2.6107 0.13274 3.18911 -0.19543 0.04769 0.33363 1.1421 -1.52799 -0.00564 -0.03804 -0.73655 -0.98559 0 0 0 0 0 0 -0.09205 0.00092 0 2.04196 -1.02854 0 -0.93687 -0.67733 -1.94657 | |
| GLY_211 -3.09174 0.54711 2.22245 -5e-05 0 0 1.20339 -1.48376 -0 -0 -0.94972 -0.35508 0 0 0 0 0 0 -0.11379 0 0 0 -1.42053 0 0.83697 -0.22067 -2.82542 | |
| ASP_212 -5.24327 0.35373 6.96216 -0.23103 0.01822 0.71154 3.45448 -3.08586 -0 -0 -4.60916 -0.57835 0 0 0 -1.24326 0 0 -0.03464 0.08458 0 2.73134 -0.24457 0 -2.3716 0.07019 -3.25549 | |
| ASN_213 -5.84518 0.26148 5.03501 -0.1874 0.04937 0.28041 2.22987 -2.69859 -0 -0 -0.62227 -0.27732 0 0 0 0 -0.71305 0 -0.0703 0.00649 0 1.46142 0.17559 0 -0.93687 -0.18514 -2.03648 | |
| ASP_214 -4.20021 1.14336 7.23357 -0.10824 0.01092 0.33568 3.98674 -3.0186 -0 -0 -6.86868 0.00429 0 0 0 -0.25907 -0.27179 0 -0.00196 0 0 1.9415 -0.10493 0 -2.3716 -0.14779 -2.69681 | |
| VAL_215 -7.48769 0.57608 4.75547 -0.32387 0.6082 0.07438 3.22161 -2.95769 -0 -0 -2.81664 -0.21992 0 0 0 -0.98418 0 0 -0.05857 0.02958 0.14067 0 -0.25853 0 1.9342 -0.20316 -3.97007 | |
| ILE_216 -8.39843 1.14226 3.86013 -0.51557 0.53494 0.10362 2.61742 -2.93155 -0 -0 -2.10116 0.06614 0 0 0 0 0 0 -0.01744 0.34482 0.63718 0 -0.34041 0 0.73287 -0.09899 -4.36417 | |
| LEU_217 -6.87615 0.38437 4.04659 -0.48693 0.51874 0.1146 2.54985 -2.46547 -0 -0 -1.90312 0.24342 0 0 0 0 0 0 0.09096 0.04486 0.31577 0 -0.28373 0 0.18072 -0.17923 -3.70472 | |
| GLU_218 -6.04873 0.46949 7.3104 -0.39676 0.02545 0.75902 3.67408 -3.3249 -0.01445 -0.09801 -3.98025 -0.3861 0 0 0 0 -0.35193 0 -0.03529 0.03794 0 3.20011 -0.32502 0 -2.7348 -0.39463 -2.61438 | |
| LEU_219 -9.60976 2.1599 3.84354 -0.62256 0.17125 0.18523 3.09357 -3.03386 -0 -0 -2.42622 0.14561 0 0 0 0 0 0 -0.00337 1.17332 0.83806 0 -0.18747 0 0.18072 -0.18911 -4.28114 | |
| HIS_D_220 -8.36731 1.14904 7.53068 -0.71584 0.01252 0.77166 3.88877 -3.83251 -0 -0 -3.02762 -0.27952 0 0 0 0 -1.11866 0 0.01808 0 0 1.71986 -0.11289 0 -0.45461 0.02904 -2.78929 | |
| GLU_221 -5.82655 0.3349 7.81065 -0.32157 0.06546 0.36138 4.03252 -3.33044 -0.01445 -0.09801 -5.13767 -0.54602 0 0 0 0 -0.62704 0 -0.00593 0.02936 0 3.11458 -0.12741 0 -2.7348 -0.15216 -3.17319 | |
| ILE_222 -9.08183 1.17983 4.46011 -0.72507 1.61638 0.17092 3.01921 -2.98892 -0 -0 -2.32879 0.24541 0 0 0 0 0 0 -0.01249 0.16677 0.69694 0 -0.29211 0 0.73287 -0.20367 -3.34444 | |
| TYR_223 -10.0936 1.84893 4.87078 -0.9283 0.05978 0.36307 3.99166 -3.35053 -9e-05 -0.00148 -2.48031 -0.28596 0 0 0 0 -0.44581 0 -0.02141 0.27161 0 1.82875 -0.39682 0.024 1.2797 -0.0219 -3.48792 | |
| LEU_224 -7.42242 0.87863 5.51194 -0.51363 0.62977 0.12395 2.80348 -3.05837 -0 -0 -2.54157 0.26813 0 0 0 0 0 0 0.1084 0 0.27951 0 -0.2974 0 0.18072 -0.1557 -3.20455 | |
| ARG_225 -9.22641 1.13417 8.30684 -0.6225 0.16803 0.35247 4.60309 -4.09721 -0 -0 -4.70194 0.24705 0 0 0 -0.41726 -0.62704 0 0.0539 0.13216 2.51492 0 -0.16911 0 -1.2888 -0.44173 -4.07937 | |
| LEU_226 -10.025 1.86178 3.53171 -0.56714 0.87806 0.13318 3.44513 -3.15615 -0 -0 -2.80329 0.30587 0 0 0 0 0 0 -0.02048 0.00112 0.30658 0 -0.28552 0 0.18072 -0.42779 -6.64126 | |
| LEU_227 -7.834 2.35189 4.6816 -1.00595 3.64811 0.50423 3.16171 -2.933 -0 -0 -2.12603 0.0455 0 0 0 0 0 0 -0.01867 0.34433 1.8691 0 -0.20928 0 0.18072 -0.18032 2.47993 | |
| ASN_228 -5.73974 0.41319 6.12155 -0.1734 0.03978 0.2541 2.93774 -3.16599 -0.01104 -0.0263 -2.0511 -0.31044 0 0 0 0 -0.78042 0 -0.02334 0.00511 0 1.57487 0.58101 0 -0.93687 0.27597 -1.01529 | |
| ALA_229 -5.71308 0.56399 3.64623 -0.02136 0 0 2.79149 -2.68094 -0 -0 -2.01076 -0.36543 0 0 0 0 0 0 0.12657 0 0 0 0.05494 0 1.8394 0.27505 -1.4939 | |
| TYR_230 -9.44754 0.87913 5.12642 -0.87726 0.05251 0.33161 3.70441 -3.39811 -0 -0 -2.88982 -0.28985 0 0 0 0 -0.82261 0 0.00224 0.00915 0 1.87089 -0.37807 0.01684 1.2797 0.02596 -4.80441 | |
| GLN_231 -7.30025 0.61901 6.45122 -0.74118 0.28021 0.78803 3.86157 -3.4094 -0 -0 -4.00211 -0.38415 0 0 0 0 -2.24704 0 0.11698 0.09476 0 2.84079 -0.25707 0 -0.18838 -0.16669 -3.64372 | |
| VAL_232 -6.19735 0.70204 4.22711 -0.30882 0.24192 0.07089 2.99595 -2.66518 -0 -0 -1.75734 -0.19418 0 0 0 0 0 0 -0.07461 0 0.58919 0 -0.04331 0 1.9342 -0.33358 -0.81305 | |
| LEU_233 -8.67332 2.19123 3.52166 -0.48131 0.33617 0.10798 3.16256 -2.9622 -0 -0 -2.25437 0.21481 0 0 0 0 0 0 -0.03652 0.34479 0.43051 0 -0.25918 0 0.18072 -0.25351 -4.42996 | |
| ALA_234 -4.82889 0.2234 4.29122 -0.02123 0 0 2.60107 -2.53423 -0 -0 -2.19504 -0.35113 0 0 0 0 0 0 -0.02866 0 0 0 -0.24645 0 1.8394 -0.33607 -1.58662 | |
| LYS_235 -4.88218 0.20683 6.519 -0.30781 0.02851 0.13949 3.56107 -2.86135 -0 -0 -5.09861 -0.0003 0 0 0 0 -0.84866 0 -0.03932 0.02778 1.74664 0 -0.01397 0 -1.5107 -0.44037 -3.77393 | |
| ALA_236 -4.96169 0.34735 4.16326 -0.02205 0 0 2.78722 -2.55657 -0 -0 -2.21698 -0.36449 0 0 0 0 0 0 0.16158 0 0 0 0.10381 0 1.8394 -0.18801 -0.90714 | |
| ILE_237 -8.55625 2.08307 3.4991 -0.72294 1.65661 0.16886 2.75491 -2.68791 -0 -0 -2.31173 0.41581 0 0 0 0 0 0 -0.03283 1.01779 0.56794 0 -0.30009 0 0.73287 -0.00366 -1.71845 | |
| LEU_238 -5.80223 0.32348 4.43232 -0.50459 0.60882 0.11831 2.32064 -2.52768 -0 -0 -2.23415 0.24496 0 0 0 0 0 0 0.0705 0.21262 0.30411 0 -0.28911 0 0.18072 -0.21429 -2.75557 | |
| THR_239 -3.88394 0.21753 4.59692 -0.20452 0.14785 0.07475 2.15054 -2.14803 -0.01479 -0.0893 -1.36702 -0.10934 0 0 0 0 0 0 0.00335 0.00052 0.09424 0 0.00402 2.30454 -1.0874 -0.16041 0.52949 | |
| LEU_240 -7.45728 0.31842 4.03078 -0.51721 0.5452 0.12939 2.57834 -2.68461 -0 -0 -1.67003 0.27388 0 0 0 -0.92323 0 0 -0.05493 0.05686 0.30896 0 -0.30598 0 0.18072 -0.15334 -5.34406 | |
| LEU_241 -6.13298 0.62549 1.39187 -0.53801 0.61698 0.14144 1.4966 -1.60186 -0 -0 -0.92739 0.24352 0 0 0 0 0 0 -0.02173 0.04263 0.27045 0 -0.26943 0 0.18072 -0.27417 -4.75586 | |
| ARG:CtermProteinFull_242 -2.23518 0.06534 3.79431 -1.10279 0.51214 0.94288 1.89741 -1.54958 -0.03341 -0.24745 -1.63584 0.01234 0 0 0 0 -0.67313 0 0 0.07175 2.79149 0 0 0 -1.2888 -0.10455 1.21693 | |
| PRO:NtermProteinFull_243 -2.08913 0.13872 2.66423 -0.09891 0.00207 0.06129 1.30811 -1.10171 -0 -0 -1.18613 1.93585 0.38144 0 0 0 0 0 0.01733 0.00748 0.12777 0 0 0 -2.4119 0 -0.24348 | |
| GLN_244 -5.09793 0.34283 4.23944 -0.77037 0.13123 0.77962 2.11226 -1.97538 -0.00264 -0.02408 -1.68501 -0.78736 0 0 0 0 -1.02633 0 -0.05517 0.04259 0 2.84501 -0.19398 0 -0.18838 -0.1725 -1.48617 | |
| LEU_245 -7.19611 1.70947 3.76809 -0.72649 0.68873 0.31016 1.75148 -2.54891 -0 -0 -1.07954 0.07062 0 0 0 0 0 0 -0.05937 0 1.40932 0 -0.31884 0 0.18072 -0.35998 -2.40065 | |
| ASP_246 -4.73212 0.35697 6.61218 -0.10196 0.00458 0.30659 2.82415 -2.94834 -0.00609 -0.04022 -2.56661 -0.20765 0 0 0 0 -0.61144 0 0.25199 0.01827 0 2.11859 0.0015 0 -2.3716 -0.27373 -1.36496 | |
| LYS_247 -5.0865 0.18139 6.92529 -0.41757 0.08116 0.21744 3.51826 -2.95215 -0.00272 -0.0246 -4.14125 -0.09205 0 0 0 0 -0.94824 0 -0.0146 0.05485 1.93264 0 0.0711 0 -1.5107 -0.12347 -2.33173 | |
| PHE_248 -10.535 1.28428 3.8775 -0.8587 0.0425 0.25517 2.84192 -3.03406 -0 -0 -2.61871 -0.0245 0 0 0 0 0 0 0.01959 0.12834 0 1.76131 -0.4748 0 1.0402 -0.00445 -6.29945 | |
| ARG_249 -7.97946 0.43077 8.29908 -1.13323 0.65381 0.87932 3.60984 -3.87449 -0.00609 -0.04022 -4.34336 0.4649 0 0 0 0 -0.61144 0 -0.02851 0.09907 2.33823 0 -0.09899 0 -1.2888 -0.05057 -2.68015 | |
| ASP_250 -4.64154 0.15266 6.53946 -0.11429 0.03278 0.35828 3.05406 -2.89153 -0.00211 -0.01378 -3.75794 -0.06611 0 0 0 0 -0.39106 0 0.00889 0.02895 0 1.82664 0.0948 0 -2.3716 -0.17713 -2.33057 | |
| GLU_251 -5.73747 0.3397 5.33996 -0.41473 0.0414 0.79754 2.60295 -2.60481 -0 -0 -2.51261 -0.43188 0 0 0 0 0 0 0.00397 0.03686 0 3.2237 -0.3187 0 -2.7348 -0.31008 -2.67901 | |
| SER_252 -6.78906 0.40951 7.26838 -0.02877 0 0.05855 4.0065 -3.48198 -0.01504 -0.18243 -3.65626 -0.67804 0 0 0 0 -0.83192 0 0.01848 0.34487 0.70705 0 0.33381 1.75383 -0.77834 -0.09571 -1.63655 | |
| ARG_253 -5.64137 0.24644 6.96443 -0.58536 0.07288 0.36951 3.26576 -3.05218 -0.00211 -0.01378 -3.73965 0.47007 0 0 0 0 -0.39106 0 0.19694 0.05911 2.41411 0 -0.13993 0 -1.2888 -0.12396 -0.91897 | |
| TYR_254 -5.4261 0.29603 5.16442 -1.06335 0.14639 0.45746 2.77949 -2.713 -0.00097 -0.02302 -2.2747 -0.28062 0 0 0 0 0 0 -0.00273 0.02331 0 1.771 -0.36845 0.00835 1.2797 -0.21368 -0.44047 | |
| LEU_255 -8.20965 0.6886 5.14199 -0.52593 0.56251 0.12599 3.16893 -3.31621 -0.00313 -0.04967 -2.48326 0.26897 0 0 0 0 0 0 0.32607 0.27822 0.27563 0 -0.30447 0 0.18072 -0.16282 -4.03751 | |
| ASP_256 -6.37723 1.08148 9.62613 -0.23514 0.071 0.9416 4.34208 -4.03802 -0.00313 -0.04967 -7.35771 0.50283 0 0 0 0 -0.77638 0 0.01157 0.01094 0 3.67454 0.28866 0 -2.3716 0.02714 -0.63093 | |
| LYS_257 -4.70424 0.23788 5.76766 -0.30453 0.02919 0.13694 2.72567 -2.65842 -0 -0 -2.11266 -0.01695 0 0 0 0 0 0 0.04778 0.00371 1.7013 0 -0.0422 0 -1.5107 -0.03965 -0.73922 | |
| ALA_258 -5.19378 0.43531 4.6981 -0.0216 0 0 3.13634 -2.81205 -0 -0 -2.44335 -0.36301 0 0 0 0 0 0 0.0938 0 0 0 -0.26301 0 1.8394 -0.51969 -1.41355 | |
| SER_259 -4.93436 0.31516 5.96085 -0.03103 0 0.06536 3.44285 -2.79831 -0.00057 -0.01511 -3.56712 -0.6353 0 0 0 0 -0.67756 0 0.00681 0.01216 1.00866 0 0.30033 1.74505 -0.77834 -0.28347 -0.86394 | |
| LYS_260 -5.17688 0.45448 7.75552 -0.33142 0.03071 0.16544 3.64377 -3.34486 -0 -0 -4.78124 0.26264 0 0 0 0 -0.35006 0 0.33395 0.12306 2.35492 0 -0.05181 0 -1.5107 -0.27435 -0.69682 | |
| GLU_261 -4.94552 0.31788 7.20146 -0.30034 0.05231 0.32685 3.58682 -3.11266 -0.01089 -0.06856 -3.59596 -0.50318 0 0 0 0 -0.4069 0 0.05103 0.07126 0 3.07027 -0.04542 0 -2.7348 -0.31772 -1.36408 | |
| VAL_262 -7.84163 0.8649 5.72882 -0.32162 0.38237 0.07341 3.45035 -3.36149 -0 -0 -2.70241 -0.15958 0 0 0 0 0 0 0.00678 0.00865 0.16253 0 -0.19775 0 1.9342 -0.17777 -2.15022 | |
| GLU_263 -6.38045 0.60342 8.40456 -0.35693 0.24446 0.39246 3.92986 -3.59091 -0 -0 -5.28366 -0.62341 0 0 0 0 -0.51581 0 -0.00198 0.00724 0 4.05853 -0.17142 0 -2.7348 -0.25829 -2.27712 | |
| ASP_264 -4.72359 0.67617 7.3737 -0.22783 0.00101 0.74319 3.31661 -3.13584 -0.00828 -0.02259 -5.73651 -0.02275 0 0 0 0 0 0 0.01603 0.00509 0 3.28414 0.17438 0 -2.3716 -0.31252 -0.9712 | |
| GLU_265 -7.49537 0.53977 8.85781 -0.21302 0.04872 0.31497 4.69406 -3.97739 -0.01325 -0.09779 -4.57453 -0.60525 0 0 0 0 -0.79439 0 -0.03605 0.13001 0 3.01751 -0.31598 0 -2.7348 -0.44108 -3.69605 | |
| ILE_266 -8.97819 1.1064 4.67639 -0.51817 0.6406 0.1041 3.1287 -3.16182 -0 -0 -2.51184 -0.01461 0 0 0 0 0 0 -0.01782 0.00711 0.63248 0 -0.39018 0 0.73287 -0.30687 -4.87085 | |
| LYS_267 -5.41184 0.27625 6.77378 -0.30313 0.03474 0.13723 2.44926 -2.84438 -0 -0 -2.85764 -0.0192 0 0 0 0 0 0 0.11516 0.22284 1.71978 0 -0.03867 0 -1.5107 -0.29387 -1.5504 | |
| LYS_268 -5.48672 0.70382 7.45057 -0.35482 0.04509 0.20996 3.64449 -3.27916 -0.00828 -0.02259 -5.92216 0.33575 0 0 0 0 0 0 0.11587 0.00741 2.33998 0 -0.04022 0 -1.5107 -0.45451 -2.2262 | |
| ILE_269 -9.721 1.49317 3.99628 -0.5652 0.92797 0.11461 3.25297 -3.18314 -0.00144 -0.00873 -2.33693 0.10278 0 0 0 0 0 0 -0.00965 0.13291 0.60325 0 -0.37793 0 0.73287 -0.2043 -5.0515 | |
| GLU_270 -7.21098 1.08648 7.89321 -0.3423 0.11939 0.39447 4.07037 -3.48919 -0 -0 -6.05786 -0.59174 0 0 0 0 -1.59416 0 -0.02573 0.19656 0 3.07874 -0.09691 0 -2.7348 -0.14263 -5.44705 | |
| LYS_271 -4.45829 0.21607 5.24614 -0.30734 0.03406 0.14068 2.34429 -2.3737 -0 -0 -2.13329 0.00186 0 0 0 0 0 0 -0.00313 0.0055 1.76006 0 -0.0254 0 -1.5107 -0.34876 -1.41194 | |
| ILE_272 -6.17404 0.44899 4.62933 -0.51729 0.74174 0.10234 2.88635 -2.67931 -0 -1e-05 -2.35773 0.1009 0 0 0 0 0 0 -0.06961 0.102 0.53804 0 -0.45779 0 0.73287 -0.20795 -2.18118 | |
| ILE_273 -8.76307 0.89489 3.67168 -0.54699 0.80466 0.10888 2.74014 -2.90057 -0 -0 -2.33608 -0.02174 0 0 0 0 0 0 0.00527 0.02316 0.67464 0 -0.4085 0 0.73287 -0.01755 -5.33834 | |
| ARG_274 -5.70473 0.23642 6.84617 -0.59525 0.10389 0.32515 3.63781 -3.00747 -0.00144 -0.00873 -3.59547 0.2132 0 0 0 0 -1.20205 0 -0.00296 0.03276 2.47496 0 -0.15564 0 -1.2888 -0.29007 -1.98224 | |
| ASP_275 -5.0812 0.33911 7.49976 -0.17447 0.00011 0.57447 3.99104 -3.23432 -0.00036 -0.00169 -5.01451 -0.24082 0 0 0 0 -0.78076 0 0.09087 0.18535 0 3.17795 0.27038 0 -2.3716 -0.30619 -1.07688 | |
| ALA_276 -4.66954 0.30706 3.22926 -0.02317 0 0 2.14166 -2.30996 -0 -0 -1.1663 -0.36986 0 0 0 0 0 0 -0.04229 0 0 0 -0.3521 0 1.8394 -0.39929 -1.81514 | |
| ASP_277 -3.71738 0.26665 5.75197 -0.19508 0.00099 0.6394 2.72104 -2.4287 -0 -0 -3.90075 -0.09344 0 0 0 0 -0.39947 0 -0.0344 0.1083 0 3.34009 0.04982 0 -2.3716 -0.32918 -0.59174 | |
| GLU_278 -2.69792 0.06275 3.42684 -0.21063 0.02034 0.28335 1.27736 -1.47617 -0 -0 -0.89676 -0.54085 0 0 0 0 0 0 -0.0255 0.02509 0 3.08126 -0.30974 0 -2.7348 -0.14357 -0.85895 | |
| LYS_279 -3.62928 0.11245 5.63292 -0.3386 0.07322 0.18606 2.72817 -2.27688 -0.02575 -0.14277 -3.65269 -0.08147 0 0 0 0 -0.78076 0 0.01368 0.52819 2.10823 0 0.05347 0 -1.5107 -0.23142 -1.23393 | |
| SER_280 -1.09477 0.06003 0.88606 -0.02839 0.00039 0.02379 0.06125 -0.44227 -0 -0 -0.16394 -0.14117 0 0 0 0 0 0 -0.02338 0.00047 0.53316 0 0.29591 0.6 -0.77834 -0.0498 -0.261 | |
| LEU_281 -4.85578 0.54151 0.75294 -0.4786 0.26309 0.08719 0.63315 -1.1284 -0.00222 -0.01751 0.31733 0.19015 0.62834 0 0 0 0 0 0.8576 0.06563 0.57419 0 -0.2757 0 0.18072 -0.0969 -1.76327 | |
| PRO_282 -3.97768 1.24172 3.44104 -0.22047 0.02515 0.16428 2.16991 -1.58448 -0 -0 -1.60153 -0.07656 1.32717 0 0 0 0 0 0.0602 0.21723 0.38195 0 -0.88231 0 -2.4119 -0.29531 -2.0216 | |
| GLU_283 -4.18621 0.24474 5.39867 -0.6322 0.20452 1.16153 2.35921 -2.29322 -0 -0 -3.2623 -0.65193 0 0 0 0 -0.89654 0 -0.07102 0.05898 0 3.58325 -0.24823 0 -2.7348 -0.43989 -2.40544 | |
| GLU_284 -4.04252 0.28749 5.21951 -0.45962 0.2434 1.44417 1.87666 -2.31869 -0.029 -0.15861 -0.85396 -2.90594 0 0 0 0 0 0 -0.00478 0.00349 0 4.01442 -0.24143 0 -2.7348 -0.54078 -1.20099 | |
| ALA_285 -5.1561 1.56812 3.74717 -0.02212 0 0 2.72425 -2.3582 -0.029 -0.15861 -1.19944 -0.36977 0 0 0 0 0 0 -0.00394 0 0 0 -0.16889 0 1.8394 -0.46785 -0.05497 | |
| LEU_286 -8.32509 0.52307 4.68928 -0.71293 0.60027 0.29621 3.13659 -3.02607 -0 -0 -2.24255 0.10166 0 0 0 0 0 0 -0.02164 0.01219 0.98956 0 -0.26281 0 0.18072 -0.3126 -4.37414 | |
| GLN_287 -5.9979 0.35126 7.20113 -0.57538 0.04779 0.57498 3.44573 -3.20627 -3e-05 -0.00111 -3.809 -0.26188 0 0 0 0 -0.89654 0 0.1114 0.01405 0 2.90638 -0.22136 0 -0.18838 -0.31399 -0.81914 | |
| ASP_288 -5.07335 0.24977 7.2399 -0.10716 0.02121 0.3319 3.62843 -3.20796 -0 -0 -4.87271 -0.13774 0 0 0 0 -0.2569 0 0.26732 0.04543 0 1.7744 -0.01441 0 -2.3716 -0.34386 -2.82733 | |
| VAL_289 -7.40969 0.93887 3.51358 -0.30091 0.21926 0.06555 3.28613 -2.85995 -0.00207 -0.01302 -2.5713 0.02427 0 0 0 0 0 0 -0.07056 0.0943 0.03774 0 -0.35003 0 1.9342 -0.15835 -3.62198 | |
| VAL_290 -7.10227 0.71833 4.12673 -0.30978 0.27855 0.07049 3.11557 -2.89181 -0.00334 -0.01759 -2.64648 -0.03913 0 0 0 0 0 0 -0.05306 0.00027 0.04749 0 -0.30384 0 1.9342 -0.03229 -3.10797 | |
| LYS_291 -5.71991 0.27271 7.01009 -0.51448 0.57575 0.27428 3.10776 -3.0222 -0 -0 -4.78957 0.16201 0 0 0 0 -0.2569 0 -0.04339 0.12651 2.53642 0 -0.02449 0 -1.5107 -0.28183 -2.09794 | |
| SER_292 -4.04253 0.17093 4.93856 -0.03063 0.00013 0.02061 2.58279 -2.38048 -0 -0 -2.6948 0.01585 0 0 0 0 0 0 -0.03294 0.02411 0.49224 0 0.32528 1.77882 -0.77834 -0.12372 0.2659 | |
| VAL_293 -8.24715 0.91136 2.19223 -0.31482 0.32084 0.06988 2.69352 -2.54322 -0 -0 -2.25641 -0.04711 0 0 0 0 0 0 -0.04056 0.01266 0.10759 0 -0.3484 0 1.9342 0.08655 -5.46885 | |
| VAL_294 -7.47689 0.99721 3.88366 -0.32522 0.37051 0.07293 2.8969 -2.85795 -0.00207 -0.01302 -2.51312 -0.04068 0 0 0 0 0 0 -0.01864 0.16494 0.07997 0 -0.31822 0 1.9342 -0.08968 -3.25515 | |
| LYS_295 -4.3895 0.19538 4.93925 -0.41645 0.06173 0.22074 2.36499 -2.38659 -0.00334 -0.01759 -2.21096 -0.10331 0 0 0 0 0 0 0.07719 0 1.86079 0 -0.00611 0 -1.5107 -0.11512 -1.43962 | |
| VAL_296 -7.14417 0.84052 4.47217 -0.32218 0.43851 0.07429 2.90696 -2.89069 -0.00236 -0.02923 -2.23797 -0.1756 0 0 0 0 0 0 -0.03791 0.00353 0.11487 0 -0.27299 0 1.9342 -0.14487 -2.47291 | |
| TYR_297 -10.0734 1.82836 4.48034 -0.9252 0.06929 0.35451 3.81068 -3.28335 -0 -0 -2.33276 -0.2956 0 0 0 0 -0.5969 0 -0.01131 0.29101 0 1.8494 -0.39602 0.10678 1.2797 -0.06903 -3.91346 | |
| LEU_298 -9.01944 1.92199 4.47918 -0.50923 0.44169 0.11776 3.1749 -3.21315 -0 -0 -2.64576 0.31084 0 0 0 0 0 0 0.0553 0.87741 0.33517 0 -0.2724 0 0.18072 -0.15142 -3.91646 | |
| LYS_299 -6.45894 0.32264 8.75723 -0.37589 0.03056 0.18189 4.80785 -3.68647 -0 -0 -6.1722 -0.11278 0 0 0 0 -1.20129 0 -0.00234 0.1284 2.00819 0 0.03593 0 -1.5107 -0.29976 -3.54766 | |
| SER_300 -5.79382 0.36731 5.99145 -0.02552 0 0.05846 3.28758 -2.97976 -0.00258 -0.02374 -3.58758 -0.5842 0 0 0 0 -0.59759 0 -0.01825 0.03502 0.76179 0 0.33159 0.60889 -0.77834 -0.06881 -3.0181 | |
| VAL_301 -8.42459 2.08103 3.66168 -0.32686 0.9664 0.0735 3.1125 -2.8834 -0 -0 -2.31078 -0.11252 0 0 0 0 0 0 -0.06989 0.11894 0.12017 0 -0.29053 0 1.9342 -0.00917 -2.35933 | |
| LYS_302 -6.52218 0.35374 6.90717 -0.27325 0.01726 0.11292 3.49934 -3.13774 -0 -0 -4.21183 -0.03708 0 0 0 0 -0.74118 0 0.02236 0.0718 1.70768 0 -0.03238 0 -1.5107 -0.32883 -4.1029 | |
| GLU_303 -6.55804 0.30585 7.98066 -0.41528 0.03864 0.8142 3.90617 -3.57373 -0.00097 -0.02302 -5.13413 -0.41932 0 0 0 0 -0.65008 0 0.1227 0.00701 0 3.21364 -0.33643 0 -2.7348 -0.50528 -3.96219 | |
| THR_304 -6.91139 1.18727 6.68276 -0.21875 0.4218 0.07953 4.10454 -3.27925 -0 -0 -3.8028 -0.22287 0 0 0 0 -0.44581 0 0.01296 0 0.11929 0 0.01325 2.51165 -1.0874 -0.25005 -1.08526 | |
| ILE_305 -9.01423 0.81799 4.85954 -0.51148 0.45939 0.10054 3.0613 -3.14431 -0 -0 -2.08276 0.11551 0 0 0 0 0 0 -0.01316 0.04959 0.59259 0 -0.36506 0 0.73287 0.01481 -4.32688 | |
| LYS_306 -6.4157 0.25982 7.14056 -0.47564 0.16864 0.25155 3.23512 -3.2682 -1e-05 -0.00021 -4.12686 0.12519 0 0 0 0 -0.65008 0 0.15061 0.03313 2.53726 0 -0.03705 0 -1.5107 -0.24871 -2.83129 | |
| SER_307 -5.56797 0.66348 5.85332 -0.02744 0 0.06386 3.16154 -2.9234 -0.00382 -0.03692 -2.6101 -0.57807 0 0 0 0 -0.41834 0 0.05353 0.00706 0.74147 0 0.32971 0.60007 -0.77834 -0.17534 -1.6457 | |
| ILE_308 -9.40434 1.37019 3.58202 -0.53947 1.21697 0.10676 3.09781 -2.89073 -0 -0 -2.58514 0.07201 0 0 0 0 0 0 -0.06832 0.01781 0.59655 0 -0.42716 0 0.73287 0.07129 -5.05086 | |
| GLU_309 -6.08809 0.2881 6.97599 -0.19597 0.02069 0.25173 3.5579 -3.25278 -1e-05 -0.00021 -4.31775 -0.56014 0 0 0 0 -0.58824 0 0.1154 0.00531 0 3.01681 -0.30833 0 -2.7348 -0.34353 -4.15792 | |
| LEU_310 -7.91956 0.78005 4.20019 -0.70052 0.72412 0.23925 2.71632 -2.81486 -0 -0 -2.33703 0.20393 0 0 0 0 0 0 0.04118 0.15392 0.84434 0 -0.19567 0 0.18072 -0.31513 -4.19873 | |
| VAL_311 -7.6993 0.80607 4.66571 -0.32322 0.31261 0.07368 3.14412 -2.98998 -0 -0 -2.2643 -0.17626 0 0 0 0 0 0 -0.04884 0.00718 0.20726 0 -0.23652 0 1.9342 -0.08768 -2.67526 | |
| ILE_312 -8.28518 0.98696 4.33993 -0.49676 0.42394 0.09836 3.10452 -2.91212 -0 -0 -2.22299 0.10638 0 0 0 0 0 0 0.05027 0.11177 0.6393 0 -0.3309 0 0.73287 -0.09252 -3.74616 | |
| GLU_313 -5.30406 0.33844 7.26265 -0.30055 0.03542 0.28962 4.11929 -3.19669 -0 -0 -4.73921 -0.40843 0 0 0 0 -1.97457 0 0.07666 0.0299 0 3.89708 -0.0444 0 -2.7348 -0.06128 -2.71492 | |
| LEU_314 -8.34937 0.84144 3.82683 -0.71675 0.58998 0.27811 2.79508 -2.72271 -0 -0 -2.15429 0.14779 0 0 0 0 0 0 -0.031 0.09939 0.9055 0 -0.20427 0 0.18072 -0.11328 -4.62684 | |
| ILE_315 -9.72784 3.21801 4.40853 -0.55172 1.00996 0.10962 3.09796 -3.22261 -0 -0 -2.27229 0.07412 0 0 0 0 0 0 -0.02558 0.0038 0.64965 0 -0.34715 0 0.73287 -0.07185 -2.91453 | |
| LYS_316 -5.19255 0.44303 6.23835 -0.72628 0.7829 0.40947 3.25477 -2.76782 -0.00148 -0.00931 -3.47487 0.26287 0 0 0 0 -0.41174 0 0.14248 0.11907 2.22584 0 -0.0734 0 -1.5107 -0.32573 -0.6151 | |
| VAL_317 -4.22227 0.44574 3.26334 -0.31495 0.27176 0.07144 1.58065 -1.80609 -0 -0 -0.43837 -0.19665 0 0 0 0 0 0 -0.04911 7e-05 0.24866 0 -0.33482 0 1.9342 -0.33666 0.11692 | |
| ILE_318 -6.39558 0.64871 1.13527 -0.52745 0.85711 0.10766 1.54817 -1.63591 -0.01881 -0.08836 -0.76144 0.04465 0 0 0 0 0 0 -0.02247 0.03507 0.65291 0 -0.42991 0 0.73287 -0.05859 -4.17611 | |
| ASN:CtermProteinFull_319 -5.21601 0.13805 4.90601 -0.22122 0.07465 0.43249 2.57606 -2.48053 -0.00748 -0.08044 -1.7319 -0.12406 0 0 0 0 -0.83157 0 0 0.34499 0 2.2656 0 0 -0.93687 -0.01946 -0.91171 | |
| ASP:NtermProteinFull_320 -4.09449 0.31679 5.94768 -0.19815 0.07791 0.62866 3.14798 -2.43494 -0 -0 -3.48138 -0.98156 0 0 0 -0.41585 0 0 -0.02275 0.00811 0 2.6392 0 0 -2.3716 0 -1.23438 | |
| GLU_321 -5.16591 0.64423 7.5414 -0.46097 0.07077 0.93443 3.64418 -3.06312 -0 -0 -5.87924 -0.44544 0 0 0 0 -1.10846 0 0.11589 0.06705 0 3.28837 -0.36316 0 -2.7348 -0.31732 -3.23211 | |
| MET_322 -7.79134 0.76886 6.17096 -0.35359 0.12774 0.10315 2.80826 -2.80223 -0 -0 -2.70611 -0.02626 0 0 0 -0.41585 0 0 0.25267 0 1.75984 0 -0.01379 0 0.60916 -0.37264 -1.88118 | |
| LYS_323 -5.41075 0.44298 7.55294 -0.83764 1.51106 0.96269 3.59519 -3.10756 -0 -0 -3.51828 -0.45564 0 0 0 0 -0.02477 0 0.21242 0 3.78224 0 -0.0592 0 -1.5107 -0.28071 2.85428 | |
| LYS_324 -6.28475 0.35439 7.24279 -0.3053 0.02931 0.13748 3.24724 -3.23943 -0 -0 -3.18569 0.01246 0 0 0 0 -0.76887 0 0.17708 0.05722 1.78769 0 0.04623 0 -1.5107 -0.3562 -2.55905 | |
| VAL_325 -8.15448 1.5083 3.18343 -0.30582 0.24453 0.0687 2.76089 -2.89797 -0 -0 -1.76678 -0.01705 0 0 0 0 0 0 -0.04254 0.02189 0.03684 0 -0.33958 0 1.9342 -0.13404 -3.89947 | |
| MET_326 -7.00206 1.1447 4.74892 -0.76274 0.24113 0.47121 2.76036 -2.72888 -0 -0 -2.57921 0.10155 0 0 0 0 0 0 -0.02724 1.42962 1.8979 0 0.05445 0 0.60916 0.09087 0.44975 | |
| GLU_327 -5.76903 0.69607 8.00448 -0.32432 0.06929 0.37091 4.15357 -3.37483 -0 -0 -4.55473 -0.54716 0 0 0 0 -0.02477 0 0.00469 0 0 2.98034 0.00801 0 -2.7348 0.1132 -0.92908 | |
| ALA_328 -5.36366 0.32922 3.6774 -0.02104 0 0 2.55481 -2.5183 -0 -0 -1.74559 -0.35009 0 0 0 0 0 0 0.04147 0 0 0 -0.14469 0 1.8394 -0.05487 -1.75595 | |
| LEU_329 -9.02102 1.37871 3.1624 -0.50347 0.45459 0.12106 3.2614 -3.11681 -0 -0 -2.18784 0.23571 0 0 0 0 0 0 0.05928 0.08906 0.34574 0 -0.29566 0 0.18072 -0.21256 -6.04868 | |
| LYS_330 -6.2479 0.71989 7.59875 -0.67236 0.09186 0.56685 4.1074 -3.31785 -0 -0 -4.33124 -0.30423 0 0 0 0 -0.46597 0 0.43195 0.61655 3.74063 0 -0.03075 0 -1.5107 -0.39253 0.60033 | |
| LYS_331 -6.6713 0.81586 7.26814 -0.97606 1.74859 0.70904 3.69636 -3.28946 -0.01884 -0.16063 -4.06154 0.4244 0 0 0 0 -0.59905 0 0.23883 0.40927 2.23538 0 -0.00526 0 -1.5107 -0.47527 -0.22225 | |
| ALA_332 -6.82476 0.82184 2.91103 -0.02211 0 0 2.87875 -2.87862 -0 -0 -1.8651 -0.36125 0 0 0 0 0 0 0.34602 0 0 0 -0.2531 0 1.8394 -0.46857 -3.87646 | |
| VAL_333 -7.95698 1.60439 4.2452 -0.31211 0.2792 0.07067 3.44202 -3.18476 -0 -0 -2.54202 -0.02546 0 0 0 0 0 0 -0.02402 0.08057 0.05337 0 -0.25622 0 1.9342 -0.27265 -2.86457 | |
| GLU_334 -6.38414 0.41437 8.81787 -0.21419 0.02747 0.29757 4.65022 -3.6749 -0.01884 -0.16063 -5.78401 -0.58858 0 0 0 0 -1.06502 0 0.03246 0.01287 0 3.01076 -0.21938 0 -2.7348 -0.2853 -3.86618 | |
| LEU_335 -8.0102 0.89723 5.60878 -0.49909 0.43756 0.12018 3.23773 -3.29741 -0 -0 -1.3295 0.23077 0 0 0 0 0 0 0.23391 0.21047 0.38105 0 -0.27288 0 0.18072 -0.39214 -2.26284 | |
| ALA_336 -6.59153 0.36958 5.22793 -0.02212 0 0 3.338 -3.42907 -0 -0 -2.41484 -0.35993 0 0 0 0 0 0 0.51858 0 0 0 -0.26418 0 1.8394 -0.38266 -2.17083 | |
| LYS_337 -4.98591 0.53613 7.00387 -0.77248 0.37481 0.60784 3.66259 -3.12703 -0.00032 -0.00176 -4.45743 -0.09135 0 0 0 0 0 0 0.20912 0 2.73962 0 -0.00372 0 -1.5107 -0.46619 -0.28291 | |
| LYS_338 -4.211 0.4586 4.44137 -0.3104 0.02621 0.14747 1.96873 -2.09455 -0 -0 -0.71843 -0.07697 0 0 0 0 0 0 0.16861 0.08065 1.89841 0 -0.03362 0 -1.5107 -0.53185 -0.29746 | |
| ASN_339 -5.56448 0.6023 6.6391 -0.19068 0.03329 0.30711 3.3606 -3.16521 -0.00283 -0.01825 -1.8739 -0.39547 0 0 0 0 -0.96876 0 0.15008 0.07433 0 2.01344 -0.44616 0 -0.93687 -0.66685 -1.04921 | |
| ASN_340 -2.53197 0.42669 3.34843 -0.19217 0.02933 0.3286 1.24819 -1.63636 -0.00032 -0.00176 -0.96389 -0.99573 0 0 0 0 0 0 -0.04647 0.01945 0 1.89589 -0.95291 0 -0.93687 -0.63645 -1.59834 | |
| ASP_341 -5.33346 0.27372 7.56618 -0.24914 0.13305 0.9282 3.50281 -3.32841 -0.0046 -0.02618 -4.3414 -0.69627 0 0 0 -0.62182 0 0 -0.0099 0.09912 0 2.39644 -0.5089 0 -2.3716 -0.05023 -2.64237 | |
| ASP_342 -3.50179 0.40776 5.52748 -0.11568 0.00155 0.35333 2.83438 -2.45817 -0 -0 -4.445 -0.6904 0 0 0 0 0 0 -0.0432 0 0 3.54165 -0.20786 0 -2.3716 0.04649 -1.12106 | |
| GLU_343 -4.27637 0.24464 5.98974 -0.68911 0.34394 1.29754 3.16634 -2.63114 -0 -0 -3.34007 -0.68089 0 0 0 0 -1.14883 0 0.47634 0.06779 0 3.35816 -0.12938 0 -2.7348 -0.2019 -0.88799 | |
| VAL_344 -8.09091 1.52853 4.90999 -0.31566 0.30039 0.07244 2.67065 -3.03851 -0 -0 -2.69093 -0.1521 0 0 0 -0.62182 0 0 0.41344 0.05827 0.25515 0 -0.23748 0 1.9342 -0.10832 -3.11267 | |
| ALA_345 -6.21418 0.97262 3.5633 -0.02143 0 0 2.74404 -2.80546 -0 -0 -1.33001 -0.358 0 0 0 0 0 0 0.11228 0 0 0 -0.23709 0 1.8394 -0.22977 -1.96428 | |
| ARG_346 -5.41298 0.32618 7.46947 -1.01561 0.26484 0.67145 3.86631 -3.28314 -0 -0 -4.66408 0.19327 0 0 0 0 -1.14883 0 -0.00081 0.18875 2.49741 0 -0.03664 0 -1.2888 -0.26042 -1.63364 | |
| GLU_347 -6.64918 0.24286 8.15464 -0.71705 0.43604 1.37924 4.26011 -3.48607 -0 -0 -4.30575 -0.69231 0 0 0 0 -1.39036 0 0.04537 0.15412 0 3.52507 -0.17137 0 -2.7348 -0.29464 -2.24408 | |
| ILE_348 -9.50018 0.92943 2.8815 -0.51381 0.62035 0.10115 2.81606 -3.1031 -0 -0 -2.20453 0.08275 0 0 0 0 0 0 0.04662 0.04586 0.60389 0 -0.42507 0 0.73287 -0.18591 -7.07213 | |
| GLU_349 -5.74972 0.35345 5.9965 -0.33381 0.06704 0.39861 2.76365 -2.94433 -0 -0 -2.27278 -0.61178 0 0 0 0 0 0 0.19713 0.00467 0 3.35471 -0.17814 0 -2.7348 -0.24793 -1.93754 | |
| ARG_350 -6.71446 0.44609 9.39254 -1.03339 0.27228 0.67588 4.18836 -4.00452 -0.01054 -0.06363 -5.14318 0.25592 0 0 0 0 -1.39036 0 0.11508 0.34374 2.26399 0 -0.04975 0 -1.2888 -0.24862 -1.99338 | |
| ALA_351 -6.05413 0.55408 4.22713 -0.02079 0 0 2.89381 -2.98766 -0.00443 -0.05769 -2.41254 -0.34687 0 0 0 0 0 0 -0.01896 0 0 0 -0.07833 0 1.8394 -0.03705 -2.50403 | |
| ALA_352 -6.35548 0.95936 3.69987 -0.02056 0 0 2.86932 -2.74088 -0 -0 -2.31433 -0.34643 0 0 0 0 0 0 -0.00337 0 0 0 -0.03828 0 1.8394 0.01851 -2.43286 | |
| LYS_353 -5.21659 0.28216 5.91854 -0.30342 0.02688 0.13243 2.44887 -2.64102 -0 -0 -2.43579 0.00582 0 0 0 0 0 0 -0.03143 0.02845 1.77125 0 0.04124 0 -1.5107 -0.10419 -1.5875 | |
| GLU_354 -5.51229 0.32403 6.99599 -0.21473 0.02598 0.29736 3.07594 -3.18254 -0.01472 -0.11946 -3.24591 -0.58963 0 0 0 0 0 0 -0.04313 0.03737 0 3.03837 -0.30826 0 -2.7348 -0.37687 -2.5473 | |
| ILE_355 -10.1579 2.73903 3.89225 -0.51053 0.56238 0.10025 3.26279 -3.13927 -0 -0 -2.68842 0.11536 0 0 0 0 0 0 -0.07175 0.24022 0.5095 0 -0.48021 0 0.73287 -0.1978 -5.09129 | |
| VAL_356 -6.88236 0.86792 4.67719 -0.31396 0.29116 0.07138 2.85615 -2.69318 -0.00025 -0.00182 -2.09673 -0.03956 0 0 0 0 0 0 -0.03305 0.13983 0.0767 0 -0.22273 0 1.9342 0.00213 -1.36699 | |
| GLU_357 -5.41354 0.34518 6.77722 -0.45267 0.07217 0.90068 3.40533 -3.02945 -0 -0 -2.83049 -0.46019 0 0 0 0 -0.63334 0 0.11836 0.01419 0 3.35733 -0.28768 0 -2.7348 -0.2745 -1.12619 | |
| ALA_358 -6.34831 0.77545 4.43708 -0.02128 0 0 3.16227 -2.88025 -0.00358 -0.05299 -1.64981 -0.34484 0 0 0 0 0 0 0.0223 0 0 0 -0.06398 0 1.8394 -0.29694 -1.42549 | |
| LEU_359 -8.83153 0.98421 4.06042 -0.51831 0.65375 0.13103 2.30786 -2.8258 -0 -0 -0.49679 0.23861 0 0 0 0 0 0 0.56119 0.03598 0.32279 0 -0.3129 0 0.18072 -0.23371 -3.74247 | |
| ARG_360 -5.58816 0.44892 6.74247 -1.15523 0.42728 0.77702 2.96789 -2.91891 -0.01966 -0.10807 -2.13306 0.16174 0 0 0 0 -0.63334 0 0.14308 0.10423 2.49701 0 -0.06455 0 -1.2888 -0.32874 0.03112 | |
| GLU_361 -4.22125 0.19401 5.70453 -0.21752 0.02724 0.29173 2.09109 -2.31711 -0.02324 -0.16106 -1.95334 -0.58912 0 0 0 0 -0.73472 0 0.02316 0.30001 0 3.07778 -0.33925 0 -2.7348 -0.38428 -1.96614 | |
| ASN_362 -5.95786 0.48964 5.97195 -0.1729 0.03456 0.21496 3.21003 -2.90066 -0.0334 -0.13714 0.46697 -0.3004 0 0 0 -0.56567 0 0 -0.0224 0.17433 0 4.22525 0.1536 0 -0.93687 -0.21613 3.69785 | |
| ASN_363 -1.13767 0.07774 1.42184 -0.38298 0.06396 0.7816 0.12567 -0.65268 -0.04175 -0.16255 0.33488 -1.27738 0 0 0 0 0 0 -0.01856 0.01453 0 2.17943 -0.71447 0 -0.93687 0.1317 -0.19358 | |
| SER_364 -4.24929 0.53574 4.74657 -0.03564 0.0005 0.0653 2.33196 -2.074 -0 -0 -1.39719 -0.71196 0 0 0 -0.79383 0 0 0.37548 0.08799 0.48985 0 0.51246 1.63315 -0.77834 0.33512 1.07388 | |
| ASP_365 -3.18493 1.15689 3.95018 -0.11459 0.01858 0.35434 1.65451 -1.89896 -0.00835 -0.02541 -1.17211 -0.22297 0 0 0 0 0 0 0.20499 0 0 1.74088 0.06919 0 -2.3716 0.02548 0.17613 | |
| GLU_366 -4.54453 1.00042 5.51621 -0.45385 0.21859 1.42392 2.68805 -2.58286 -0.02963 -0.1602 -1.91166 -2.8987 0 0 0 0 0 0 0.00573 0 0 4.15763 0.01707 0 -2.7348 -0.15687 -0.44551 | |
| MET_367 -9.23075 1.43367 4.89875 -0.2097 0.02273 0.07216 2.62739 -2.89047 -0.02963 -0.1602 -1.49922 -0.19074 0 0 0 -0.79383 0 0 0.3871 0.07457 2.16957 0 -0.0445 0 0.60916 -0.034 -2.78792 | |
| ALA_368 -5.48478 0.42961 3.92793 -0.02202 0 0 2.58301 -2.5996 -0 -0 -1.9329 -0.36185 0 0 0 0 0 0 -0.0013 0 0 0 -0.28609 0 1.8394 -0.32396 -2.23255 | |
| LYS_369 -6.18868 1.35455 7.43006 -0.56194 0.33955 0.38134 3.83741 -3.39217 -0 -0 -4.3425 0.16905 0 0 0 0 -0.33959 0 0.72921 0.34427 2.05878 0 -0.09322 0 -1.5107 -0.44889 -0.23347 | |
| VAL_370 -8.76417 1.99327 3.23889 -0.30404 0.2375 0.06834 3.16629 -3.09545 -0 -0 -2.00729 0.00445 0 0 0 0 0 0 0.01569 0.34441 0.04626 0 -0.27004 0 1.9342 -0.21657 -3.60827 | |
| MET_371 -10.8557 2.52818 3.61944 -0.71729 0.22228 0.31014 2.87525 -2.80937 -0 -0 -2.28783 -0.11977 0 0 0 0 0 0 -0.01756 0.69418 2.53593 0 -0.05219 0 0.60916 -0.10081 -3.56598 | |
| LEU_372 -7.55056 0.90721 5.30632 -0.70533 0.56854 0.25949 3.0079 -3.14192 -0 -0 -1.82094 0.17728 0 0 0 0 0 0 0.12878 0.04757 0.85229 0 -0.22237 0 0.18072 -0.12458 -2.12962 | |
| ALA_373 -5.6627 0.37145 3.7124 -0.02088 0 0 2.75549 -2.64056 -0 -0 -2.08771 -0.34852 0 0 0 0 0 0 0.01797 0 0 0 -0.10692 0 1.8394 -0.09088 -2.26145 | |
| LEU_374 -8.6131 1.49396 2.75019 -0.49873 0.41489 0.1207 3.08498 -2.94774 -0 -0 -1.86638 0.2241 0 0 0 0 0 0 0.09404 0.22638 0.35786 0 -0.28326 0 0.18072 -0.18278 -5.44418 | |
| ALA_375 -6.46593 0.90292 3.41174 -0.02175 0 0 3.04913 -2.88046 -0 -0 -2.33853 -0.35716 0 0 0 0 0 0 0.21542 0 0 0 -0.24734 0 1.8394 -0.34438 -3.23693 | |
| LYS_376 -6.67145 0.55356 5.77129 -0.30314 0.02577 0.13276 2.92885 -2.89315 -0 -0 -2.27121 -0.03098 0 0 0 0 0 0 0.0995 0.0832 1.75962 0 -0.01553 0 -1.5107 -0.41643 -2.75803 | |
| ALA_377 -6.47802 0.62093 2.88103 -0.02138 0 0 2.66955 -2.74964 -0 -0 -1.74174 -0.3505 0 0 0 0 0 0 0.29811 0 0 0 -0.17439 0 1.8394 -0.34517 -3.55182 | |
| VAL_378 -8.92142 1.35563 2.49104 -0.31068 0.2689 0.07036 3.23569 -3.07767 -0 -0 -2.29321 -0.03134 0 0 0 0 0 0 -0.04494 0.01159 0.05047 0 -0.27627 0 1.9342 -0.17257 -5.71022 | |
| LEU_379 -8.7239 0.98596 5.15078 -0.71788 0.58967 0.2885 3.4729 -3.32994 -0 -0 -2.14136 0.15856 0 0 0 0 0 0 0.00467 0.11275 0.92783 0 -0.23576 0 0.18072 -0.12831 -3.40481 | |
| LEU_380 -7.30745 0.48994 5.57267 -0.50065 0.49237 0.11821 3.00218 -3.17766 -0 -0 -1.70679 0.25837 0 0 0 0 0 0 0.14319 0.15396 0.51755 0 -0.23054 0 0.18072 -0.1859 -2.17982 | |
| ALA_381 -6.63264 0.35575 5.04008 -0.0215 0 0 3.17074 -3.38976 -0.0158 -0.09094 -2.44855 -0.35401 0 0 0 0 0 0 0.14942 0 0 0 -0.21296 0 1.8394 -0.26402 -2.8748 | |
| ALA_382 -5.81007 0.59313 3.61784 -0.02193 0 0 2.73161 -2.76944 -0.00106 -0.00706 -1.59257 -0.35606 0 0 0 0 0 0 0.05503 0 0 0 -0.20016 0 1.8394 -0.36715 -2.28848 | |
| LYS_383 -5.48359 0.53666 4.59791 -0.308 0.0262 0.14045 1.8824 -2.27071 -0 -0 -0.98439 -0.09185 0 0 0 0 0 0 0.12561 0.42202 1.89573 0 -0.03606 0 -1.5107 -0.5076 -1.56592 | |
| ASN_384 -4.49673 0.5714 5.63409 -0.19093 0.03832 0.30654 2.68162 -2.66 -0.00118 -0.02952 -2.08777 -0.422 0 0 0 0 -0.94856 0 -0.04064 0.01878 0 2.0057 -0.46429 0 -0.93687 -0.64814 -1.67017 | |
| ASN_385 -3.07073 0.47719 3.67278 -0.19239 0.02555 0.32895 1.43986 -1.83357 -0.0038 -0.02387 -0.99705 -0.99494 0 0 0 0 0 0 -0.03299 0.0612 0 1.84069 -0.92206 0 -0.93687 -0.65271 -1.81475 | |
| ASP_386 -5.21926 0.39968 7.24479 -0.24974 0.13679 0.93425 3.52552 -3.26944 -0 -0 -4.06692 -0.68896 0 0 0 -0.57279 0 0 0.08356 0.10542 0 2.35226 -0.41343 0 -2.3716 -0.11585 -2.18571 | |
| ASP_387 -5.4958 0.61882 6.31378 -0.11524 0.00732 0.35138 2.90923 -3.00592 -0.00469 -0.02762 -2.9545 -0.33008 0 0 0 0 -0.96876 0 -0.03275 0.2712 0 2.46047 -0.22905 0 -2.3716 0.03558 -2.56822 | |
| GLU_388 -4.62652 0.20578 6.2416 -0.73562 0.40383 1.4297 3.12889 -2.71727 -0 -0 -3.54792 -0.6197 0 0 0 0 -1.20549 0 0.22479 0.30224 0 3.3817 -0.13764 0 -2.7348 -0.22877 -1.23519 | |
| VAL_389 -8.45336 2.15632 4.92284 -0.31045 0.26508 0.07077 2.57627 -3.11316 -0.00026 -0.00176 -2.47647 -0.10008 0 0 0 -0.57279 0 0 0.16898 0.01544 0.1439 0 -0.29427 0 1.9342 -0.13908 -3.20787 | |
| ALA_390 -6.52778 0.5761 2.646 -0.02135 0 0 2.59147 -2.73294 -0 -0 -1.50513 -0.35669 0 0 0 0 0 0 0.10917 0 0 0 -0.2207 0 1.8394 -0.20545 -3.80791 | |
| ARG_391 -7.9389 0.92218 8.31671 -1.19506 0.38803 0.80802 4.18964 -3.77157 -0.01089 -0.04563 -4.68352 0.27575 0 0 0 0 -1.20549 0 0.23844 0.16429 2.2347 0 -0.01327 0 -1.2888 -0.11784 -2.7332 | |
| GLU_392 -7.20544 0.41762 8.77401 -0.71652 0.41506 1.37845 4.38079 -3.74944 -0.01089 -0.04563 -4.53125 -0.68233 0 0 0 0 -1.35824 0 0.0179 0.14689 0 3.49822 -0.18351 0 -2.7348 -0.1601 -2.3492 | |
| ILE_393 -9.16751 1.08342 2.74829 -0.51556 0.67468 0.1012 2.68409 -3.00384 -0 -0 -2.18003 0.0799 0 0 0 0 0 0 0.06916 0.03041 0.63368 0 -0.41662 0 0.73287 -0.19772 -6.64358 | |
| ALA_394 -5.8388 0.34508 2.92422 -0.02152 0 0 2.64452 -2.69918 -0.00026 -0.00176 -1.73438 -0.3527 0 0 0 0 0 0 0.21503 0 0 0 -0.19551 0 1.8394 -0.18643 -3.06227 | |
| ARG_395 -6.56442 0.33558 8.10504 -1.0736 0.30061 0.71803 4.41442 -3.68153 -0 -0 -4.08907 0.25142 0 0 0 0 -1.35824 0 0.14872 0.33618 2.30408 0 -0.04463 0 -1.2888 -0.20853 -1.39475 | |
| ALA_396 -5.7597 0.4809 4.27342 -0.02153 0 0 3.16437 -2.90564 -0 -0 -2.58564 -0.35565 0 0 0 0 0 0 -0.00831 0 0 0 -0.22352 0 1.8394 -0.22086 -2.32277 | |
| ALA_397 -6.67202 0.69795 3.71449 -0.02191 0 0 3.26101 -2.89863 -0 -0 -2.30203 -0.362 0 0 0 0 0 0 0.10506 0 0 0 -0.30082 0 1.8394 -0.41432 -3.35383 | |
| ALA_398 -5.18102 0.53552 4.11321 -0.02177 0 0 2.78543 -2.69662 -0.00012 -0.00303 -2.1398 -0.3548 0 0 0 0 0 0 0.08902 0 0 0 -0.2247 0 1.8394 -0.43952 -1.6988 | |
| GLU_399 -6.16415 0.2138 7.09755 -0.45431 0.0793 0.94465 4.1124 -3.34998 -0 -3e-05 -3.68868 -0.42923 0 0 0 0 -0.66664 0 0.05088 0.13526 0 3.20716 -0.30307 0 -2.7348 -0.38314 -2.33303 | |
| ILE_400 -9.53569 1.89574 3.84304 -0.5095 0.57218 0.09897 3.12226 -3.03846 -0 -0 -2.48022 0.16233 0 0 0 0 0 0 0.06256 0.26737 0.46015 0 -0.45966 0 0.73287 -0.1022 -4.90828 | |
| VAL_401 -9.15915 2.81842 3.59243 -0.37005 0.34485 0.09398 2.78938 -3.00864 -0 -0 -2.15352 -0.04267 0 0 0 0 0 0 0.2727 0.55035 0.82466 0 0.20655 0 1.9342 -0.02 -1.32651 | |
| GLU_402 -6.13175 0.50604 7.66852 -0.71763 0.36319 1.37965 3.99823 -3.39506 -0.01846 -0.16569 -3.12979 -0.64389 0 0 0 0 -1.40912 0 0.37354 0.18031 0 3.42519 -0.16461 0 -2.7348 -0.22607 -0.8422 | |
| ALA_403 -5.09016 0.38648 4.46543 -0.02199 0 0 3.03645 -2.64341 -0 -0 -1.86357 -0.3578 0 0 0 0 0 0 0.0611 0 0 0 -0.22891 0 1.8394 -0.34604 -0.76302 | |
| LEU_404 -8.99448 0.9325 4.29419 -0.51221 0.53552 0.12743 2.5233 -2.90753 -0 -0 -0.6756 0.23129 0 0 0 -0.56567 0 0 0.08537 0.04028 0.33521 0 -0.31065 0 0.18072 -0.37865 -5.05899 | |
| ARG_405 -7.81711 0.79055 9.87222 -1.12101 0.33165 0.75609 4.69062 -4.07526 -0 -0 -5.17007 0.22626 0 0 0 0 -2.34563 0 -0.00596 0.24701 2.45382 0 -0.00313 0 -1.2888 -0.22072 -2.67949 | |
| GLU_406 -3.47328 0.11604 5.01029 -0.43482 0.05983 0.83971 1.58011 -2.07649 -0.01834 -0.16266 -1.25316 -0.42806 0 0 0 0 -0.20179 0 -0.03423 0.4077 0 3.53597 -0.15003 0 -2.7348 -0.04521 0.53678 | |
| ASN_407 -5.43541 0.51373 6.01186 -0.32804 0.2041 0.58992 3.60715 -2.85619 -0.00302 -0.01321 -1.46005 -0.77611 0 0 0 -0.71873 -0.97078 0 0.0782 0.02358 0 1.8892 -0.34 0 -0.93687 -0.00203 -0.92267 | |
| ASN_408 -2.13422 0.29531 2.19199 -0.40234 0.06287 0.81125 0.53433 -1.1505 -0 -0 0.22894 -1.47886 0 0 0 0 0 0 0.10566 0.03721 0 2.17745 -0.7758 0 -0.93687 0.07896 -0.35461 | |
| SER_409 -4.88374 1.1182 5.80129 -0.03227 0 0.05756 3.3452 -2.61788 -0 -0 -3.21363 -0.85564 0 0 0 -1.15453 -0.58191 0 0.01284 0.31841 0.64196 0 0.25484 1.22297 -0.77834 0.05178 -1.29288 | |
| ASP_410 -3.1571 0.27148 3.67778 -0.11465 0.0188 0.35466 1.74043 -1.81577 -0 -0 -0.79738 -0.21425 0 0 0 0 0 0 -0.02354 0.00045 0 1.77071 0.03414 0 -2.3716 -0.22845 -0.85429 | |
| GLU_411 -6.01955 0.63719 6.84336 -0.46088 0.0762 0.94275 2.8119 -2.90111 -0.00022 -0.00478 -3.38997 -0.43997 0 0 0 0 -0.81708 0 0.5252 0.08736 0 3.20945 -0.33213 0 -2.7348 -0.42286 -2.38996 | |
| MET_412 -9.33823 1.91039 5.18223 -0.35346 0.06544 0.21651 2.92174 -3.18121 -0 -0 -1.79706 -0.09711 0 0 0 -0.43581 0 0 0.16403 0.1723 2.49988 0 0.02397 0 0.60916 -0.26779 -1.70503 | |
| ALA_413 -5.46572 0.36554 3.8944 -0.02203 0 0 2.7155 -2.5708 -0 -0 -2.00767 -0.36057 0 0 0 0 0 0 0.08154 0 0 0 -0.27012 0 1.8394 -0.27158 -2.07211 | |
| LYS_414 -6.45002 0.60823 6.81111 -0.3048 0.02698 0.13445 3.6167 -3.17574 -0 -0 -4.1462 0.00707 0 0 0 0 -0.81708 0 0.02314 0.08488 1.73737 0 0.01982 0 -1.5107 -0.40491 -3.7397 | |
| VAL_415 -9.39943 2.27921 2.83469 -0.30345 0.23371 0.06831 3.07209 -3.17252 -0 -0 -1.80508 -0.02506 0 0 0 0 0 0 -0.0649 0.34547 0.05502 0 -0.32549 0 1.9342 -0.19441 -4.46764 | |
| MET_416 -9.67458 2.70185 3.85462 -0.77934 0.77599 0.3903 2.65243 -2.72212 -0 -0 -2.29607 -0.08673 0 0 0 0 0 0 0.02739 0.34438 2.53541 0 -0.11068 0 0.60916 -0.1504 -1.92839 | |
| LEU_417 -6.19154 0.88202 4.83057 -0.70637 0.47396 0.26009 3.03421 -2.90525 -0 -0 -2.32559 0.18912 0 0 0 0 0 0 0.10162 0 0.76718 0 -0.19568 0 0.18072 -0.07641 -1.68135 | |
| ALA_418 -5.53336 0.21113 3.93677 -0.0216 0 0 2.85513 -2.73939 -0 -0 -1.34597 -0.3581 0 0 0 0 0 0 0.06462 0 0 0 -0.26484 0 1.8394 -0.13851 -1.49473 | |
| LEU_419 -8.46502 1.22586 2.78765 -0.49361 0.3465 0.11469 2.71837 -2.86356 -0 -0 -1.67264 0.22959 0 0 0 0 0 0 5e-05 0.25477 0.43352 0 -0.25536 0 0.18072 -0.27317 -5.73165 | |
| ALA_420 -6.19808 0.80101 3.34882 -0.02141 0 0 3.11031 -2.79476 -0 -0 -2.3495 -0.35065 0 0 0 0 0 0 -0.03271 0 0 0 -0.15123 0 1.8394 -0.22348 -3.02229 | |
| LYS_421 -6.07583 0.49758 5.10858 -0.4348 0.06746 0.26563 2.62937 -2.61401 -0 -0 -2.52694 -0.21363 0 0 0 0 0 0 0.41071 0.00651 2.7917 0 -0.10603 0 -1.5107 -0.30113 -2.00552 | |
| ALA_422 -6.59533 0.63409 3.26755 -0.02081 0 0 2.78301 -2.86104 -0 -0 -1.75268 -0.3443 0 0 0 0 0 0 0.1932 0 0 0 -0.07583 0 1.8394 -0.20749 -3.14022 | |
| VAL_423 -8.43831 1.07911 2.44033 -0.30935 0.26021 0.06994 3.07893 -2.93167 -0 -0 -2.04581 -0.04231 0 0 0 0 0 0 -0.06282 0.00102 0.04933 0 -0.3175 0 1.9342 -0.06733 -5.30202 | |
| LEU_424 -8.80614 0.72774 4.87567 -0.70939 0.49383 0.26886 3.3271 -3.24512 -0 -0 -2.09616 0.16418 0 0 0 0 0 0 -0.01252 0.00071 0.8906 0 -0.22267 0 0.18072 -0.09386 -4.25645 | |
| LEU_425 -8.31218 0.79169 5.10881 -0.49786 0.44239 0.11887 3.13995 -3.20537 -0 -0 -1.89466 0.24535 0 0 0 0 0 0 0.07213 0.31327 0.5205 0 -0.23039 0 0.18072 -0.1535 -3.36028 | |
| ALA_426 -6.44277 0.39271 3.66464 -0.02164 0 0 3.06539 -3.10522 -0 -0 -1.73733 -0.35611 0 0 0 0 0 0 0.29747 0 0 0 -0.25052 0 1.8394 -0.28752 -2.9415 | |
| ALA_427 -5.40959 0.37082 3.73004 -0.0215 0 0 2.74191 -2.70999 -0 -0 -1.54253 -0.35131 0 0 0 0 0 0 0.05457 0 0 0 -0.14959 0 1.8394 -0.32984 -1.7776 | |
| LYS_428 -4.99465 0.44884 4.36059 -0.30961 0.0276 0.14429 1.90108 -2.13945 -0 -0 -0.74219 -0.09784 0 0 0 0 0 0 0.09804 0.33051 1.92373 0 -0.03957 0 -1.5107 -0.43546 -1.03477 | |
| ALA_429 -3.55502 0.61759 3.00211 -0.02825 0.00817 0 1.99197 -1.9568 -0 -0 -0.89558 -0.46124 0 0 0 0 0 0 0.12056 0 0 0 0.23903 0 1.8394 -0.34516 0.57678 | |
| ASN_430 -2.45747 0.50261 3.10864 -0.19231 0.02541 0.33004 1.1621 -1.56363 -0.00118 -0.02952 -1.11774 -0.98944 0 0 0 0 0 0 0.11658 0.05393 0 1.88908 -0.90599 0 -0.93687 -0.21326 -1.21901 | |
| ASN_431 -5.86594 0.98063 5.31242 -0.33475 0.11131 0.6829 2.97426 -2.88408 -0.01243 -0.10934 -2.45854 -0.38282 0 0 0 -0.67806 0 0 0.0736 0.34497 0 2.98788 -0.63909 0 -0.93687 0.22473 -0.60923 | |
| ASP_432 -5.57705 0.93661 5.82642 -0.11857 0.02075 0.37092 2.80808 -2.99271 -0.0158 -0.09094 -2.76248 -0.19355 0 0 0 0 -0.94856 0 -0.01093 0.02741 0 1.96538 -0.16575 0 -2.3716 0.19629 -3.09609 | |
| GLU_433 -4.71768 0.2567 6.05333 -0.67847 0.49891 1.2707 2.99651 -2.74481 -0 -0 -3.54117 -0.76487 0 0 0 0 -1.03398 0 0.4368 0.04803 0 3.69324 -0.14982 0 -2.7348 -0.26118 -1.37254 | |
| VAL_434 -8.70457 1.35086 4.09497 -0.31778 0.319 0.07306 2.75643 -3.02794 -0 -0 -1.82527 -0.17078 0 0 0 -0.67806 0 0 0.33122 0.15628 0.30268 0 -0.19972 0 1.9342 -0.1722 -3.77762 | |
| ALA_435 -6.90638 0.70647 2.90056 -0.02115 0 0 2.89432 -2.91513 -0.01243 -0.10934 -1.5233 -0.35474 0 0 0 0 0 0 0.20993 0 0 0 -0.17822 0 1.8394 -0.18391 -3.65391 | |
| ARG_436 -8.1075 1.29816 8.22587 -1.11949 0.32374 0.75938 3.83906 -3.72365 -0.00581 -0.06075 -4.31575 0.21331 0 0 0 0 -1.03398 0 -0.02617 0.15764 2.46406 0 -0.03629 0 -1.2888 -0.19302 -2.63 | |
| THR_437 -5.89101 0.50031 6.35654 -0.20831 0.17257 0.07652 3.47593 -3.03937 -0 -0 -2.89662 -0.20746 0 0 0 0 -0.64316 0 0.16472 0.02629 0.18957 0 0.04139 2.43587 -1.0874 -0.13919 -0.67281 | |
| ILE_438 -8.85528 0.91112 3.03467 -0.51472 0.61359 0.10188 2.97375 -3.06672 -0 -0 -2.43396 0.06651 0 0 0 0 0 0 -0.00243 0.0567 0.63286 0 -0.39774 0 0.73287 -0.05133 -6.19822 | |
| ALA_439 -5.87327 0.43185 3.10714 -0.02186 0 0 2.80972 -2.74576 -0 -0 -1.81544 -0.35853 0 0 0 0 0 0 0.21141 0 0 0 -0.25497 0 1.8394 -0.25059 -2.9209 | |
| GLU_440 -5.26483 0.30112 6.77084 -0.32709 0.06803 0.37747 3.18165 -3.18242 -0.02989 -0.14237 -2.72873 -0.56144 0 0 0 0 0 0 0.21442 0 0 3.08093 -0.03741 0 -2.7348 -0.27149 -1.28602 | |
| ALA_441 -5.04746 0.31166 4.26212 -0.02237 0 0 2.81605 -2.6398 -0.01243 -0.12571 -2.17995 -0.36704 0 0 0 0 0 0 0.09566 0 0 0 -0.30025 0 1.8394 -0.34124 -1.71135 | |
| ALA_442 -6.10938 1.19304 3.82604 -0.02123 0 0 3.39992 -2.91834 -0 -0 -2.53151 -0.35046 0 0 0 0 0 0 0.05709 0 0 0 -0.15818 0 1.8394 -0.40356 -2.17715 | |
| ALA_443 -4.65791 0.28759 3.93957 -0.02209 0 0 2.60603 -2.45415 -0 -0.00013 -1.96233 -0.3632 0 0 0 0 0 0 0.26559 0 0 0 -0.31812 0 1.8394 -0.37802 -1.21777 | |
| GLN_444 -5.59277 0.2894 6.38225 -0.26499 0.03739 0.20334 3.18627 -2.92813 -0.01468 -0.14024 -2.52586 -0.48509 0 0 0 0 -0.83222 0 0.2735 0.03849 0 2.84763 -0.08438 0 -0.18838 -0.38182 -0.1803 | |
| ILE_445 -7.92768 0.9792 4.22593 -0.51618 0.6362 0.10233 3.26225 -2.94297 -0 -0 -2.11686 0.09026 0 0 0 0 0 0 -0.02005 0.12318 0.60773 0 -0.37688 0 0.73287 -0.13249 -3.27315 | |
| VAL_446 -8.39108 1.32834 4.75058 -0.31218 0.28834 0.07039 3.11342 -3.21005 -0 -0 -2.63654 0.02855 0 0 0 0 0 0 0.01229 0.19992 0.09548 0 -0.13861 0 1.9342 0.08672 -2.78024 | |
| GLU_447 -5.46453 0.57105 6.89585 -0.60147 0.14991 1.10492 3.00973 -2.99991 -0.016 -0.16093 -2.45175 -0.71609 0 0 0 0 -0.43415 0 0.31932 0.182 0 3.50332 -0.27689 0 -2.7348 -0.1722 -0.29262 | |
| GLN_448 -5.9501 0.22512 6.69722 -0.38253 0.08488 0.25214 3.60952 -3.05566 -0.01194 -0.1324 -3.16142 -0.66102 0 0 0 0 -0.74994 0 -0.04523 0.00795 0 3.58493 -0.14972 0 -0.18838 -0.42802 -0.45459 | |
| LEU_449 -8.73538 0.97222 4.53927 -0.52354 0.6569 0.13472 3.0149 -3.13759 -0 -0 -0.98596 0.22383 0 0 0 0 0 0 1.11549 0 0.27302 0 -0.24938 0 0.18072 -0.31751 -2.83829 | |
| ARG_450 -8.04191 0.67962 9.13246 -0.44307 0.09133 0.21995 4.66013 -4.11772 -0 -0 -3.86942 0.3696 0 0 0 -0.33939 -1.1008 0 0.06087 0.24984 2.06805 0 -0.05647 0 -1.2888 -0.30451 -2.03024 | |
| GLU_451 -3.14823 0.10846 3.91586 -0.21466 0.02867 0.30264 1.36765 -1.73921 -0.02793 -0.2932 -0.47457 -0.59258 0 0 0 0 0 0 0.18228 0.01326 0 3.0858 -0.30094 0 -2.7348 -0.30796 -0.82947 | |
| ASN_452 -5.36912 0.45507 5.4388 -0.32937 0.19552 0.60771 2.78884 -2.70397 -0 -0 -0.84594 -0.80471 0 0 0 -0.79473 0 0 0.3009 0.02957 0 1.9432 -0.44873 0 -0.93687 -0.00867 -0.4825 | |
| ASN_453 -4.33002 0.31311 4.36043 -0.22644 0.04509 0.33734 2.03236 -2.31917 -0.00302 -0.01321 -0.77761 -0.52806 0 0 0 -0.33939 -0.97078 0 0.02728 0.00644 0 2.8831 -0.67591 0 -0.93687 -0.09073 -1.20607 | |
| SER_454 -4.14576 0.48843 4.75567 -0.029 0 0.04794 2.89928 -2.29336 -0 -0 -2.01049 -0.90053 0 0 0 -1.10354 0 0 -0.03314 0.00073 0.82383 0 0.12862 0.79304 -0.77834 -0.39779 -1.75442 | |
| ASP_455 -4.52474 0.41615 5.09534 -0.11788 0.0215 0.36767 2.31234 -2.33128 -0.00022 -0.00478 -2.04046 -0.25268 0 0 0 0 -0.58191 0 0.03332 0.01436 0 1.84003 -0.08221 0 -2.3716 -0.34109 -2.54812 | |
| GLU_456 -4.50241 0.44445 6.0606 -0.45793 0.07005 0.91888 2.80093 -2.51595 -0 -0 -2.96674 -0.4345 0 0 0 -0.30882 -0.79366 0 0.80472 0.01675 0 3.18206 -0.33319 0 -2.7348 -0.41294 -1.1625 | |
| MET_457 -6.7129 0.30622 5.26044 -0.74078 0.22632 0.39947 2.45103 -2.55577 -0 -0 -1.31878 -0.05803 0 0 0 0 0 0 0.34905 0.04062 1.82466 0 0.0185 0 0.60916 -0.24855 -0.14933 | |
| ALA_458 -6.55935 0.76894 3.54831 -0.02184 0 0 3.04937 -2.9001 -0 -0 -1.85207 -0.35981 0 0 0 0 0 0 0.05428 0 0 0 -0.28629 0 1.8394 -0.25228 -2.97144 | |
| LYS_459 -5.84209 0.56968 7.39814 -0.305 0.02615 0.13465 3.67615 -3.16699 -0 -0 -3.9557 -0.00226 0 0 0 0 -0.79366 0 0.11456 0.16496 1.7235 0 0.00973 0 -1.5107 -0.39967 -2.15856 | |
| LYS_460 -4.43507 0.24693 5.20656 -0.30364 0.02857 0.13453 2.55282 -2.34818 -0 -0 -1.83973 -0.00062 0 0 0 0 0 0 0.08119 0.00132 1.79947 0 0.02923 0 -1.5107 -0.29989 -0.65722 | |
| ALA_461 -5.29519 0.22189 3.13555 -0.0229 0 0 2.66566 -2.46273 -0 -0 -2.43456 -0.37237 0 0 0 0 0 0 -0.00134 0 0 0 -0.21535 0 1.8394 -0.42492 -3.36685 | |
| LEU_462 -7.28963 1.00075 4.96061 -0.70701 0.57592 0.26303 3.19677 -3.13655 -0 -0 -2.88047 0.17346 0 0 0 0 0 0 0.10093 0.03419 0.87527 0 -0.22948 0 0.18072 -0.36525 -3.24674 | |
| GLU_463 -5.16377 0.48884 7.01501 -0.32935 0.07185 0.37865 3.46933 -3.01877 -0 -0 -3.33733 -0.54726 0 0 0 0 -0.70931 0 -0.01173 0.00126 0 3.48656 -0.07386 0 -2.7348 -0.17375 -1.18843 | |
| THR_464 -5.38487 0.55948 4.85411 -0.20688 0.17338 0.07622 2.48746 -2.4914 -0 -0 -2.03122 -0.1517 0 0 0 0 0 0 0.02116 0.00071 0.16272 0 0.00177 2.30447 -1.0874 -0.08435 -0.79634 | |
| ALA_465 -6.20585 0.428 3.68054 -0.02171 0 0 3.14315 -2.85164 -0 -0 -2.91471 -0.35177 0 0 0 0 0 0 0.03651 0 0 0 -0.14788 0 1.8394 -0.12041 -3.48636 | |
| LYS_466 -5.67685 0.36178 7.72549 -0.50792 0.09965 0.42321 3.98173 -3.39105 -0 -0 -4.74275 0.15233 0 0 0 0 -0.82525 0 0.08265 0.00404 2.61411 0 0.00455 0 -1.5107 -0.35032 -1.55528 | |
| ARG_467 -6.78062 0.98582 7.00067 -0.61768 0.16223 0.34251 3.62947 -3.29657 -0 -0 -2.69444 0.28918 0 0 0 0 -0.70931 0 0.20404 0.17114 2.55092 0 -0.10888 0 -1.2888 -0.31169 -0.472 | |
| VAL_468 -8.33043 2.02113 2.94146 -0.30382 0.23489 0.0684 2.89721 -2.99747 -0 -0 -1.9491 -0.02957 0 0 0 0 0 0 -0.01806 0.32679 0.06009 0 -0.33235 0 1.9342 -0.14204 -3.61867 | |
| THR_469 -7.53065 0.43305 6.28698 -0.19875 0.11194 0.07014 4.13854 -3.54226 -0 -0 -3.20807 -0.00744 0 0 0 0 0 0 0.08212 0.13494 0.06274 0 0.0456 2.42243 -1.0874 0.1478 -1.63828 | |
| ASP_470 -6.16506 0.37471 8.85727 -0.11059 0.01097 0.34205 4.7338 -3.89758 -0 -0 -5.38244 -0.46952 0 0 0 0 -1.65931 0 0.12711 0.34501 0 3.37078 0.21103 0 -2.3716 0.04172 -1.64165 | |
| ALA_471 -6.04397 0.39262 4.25673 -0.02061 0 0 2.90768 -3.03876 -0 -0 -1.86115 -0.34096 0 0 0 0 0 0 0.25821 0 0 0 -0.03639 0 1.8394 -0.13937 -1.82655 | |
| ALA_472 -5.53056 0.30037 3.18706 -0.02228 0 0 2.24256 -2.58705 -0 -0 -1.6504 -0.36041 0 0 0 0 0 0 0.06358 0 0 0 -0.18446 0 1.8394 -0.21434 -2.91653 | |
| ARG_473 -5.38128 0.55127 5.56766 -1.06633 0.30289 0.76728 2.96109 -2.69121 -3e-05 -0.00014 -2.42643 0.03152 0 0 0 0 -0.83405 0 -0.01077 0.00826 3.21093 0 -0.18599 0 -1.2888 -0.49299 -0.97711 | |
| ASN_474 -3.72514 0.26475 4.53826 -0.19236 0.05169 0.31411 1.87446 -2.18902 -3e-05 -0.00014 -0.94976 -0.45568 0 0 0 0 0 0 0.25983 0.00082 0 2.19647 -0.68159 0 -0.93687 -0.41398 -0.04418 | |
| GLY_475 -1.71296 0.21103 2.28654 -5e-05 0 0 1.11096 -1.13457 -0 -0 -0.87423 -0.41348 0 0 0 0 0 0 0.23474 0 0 0 -0.58656 0 0.83697 -0.29005 -0.33166 | |
| ASP_476 -5.51601 0.34103 8.06522 -0.25812 0.14404 0.9765 4.16558 -3.54188 -0 -0 -6.34375 -0.70337 0 0 0 -0.57622 -0.9173 0 0.09529 0 0 1.99685 -0.44401 0 -2.3716 0.18636 -4.70139 | |
| VAL_477 -6.32936 1.09027 2.09293 -0.28485 0.24191 0.04908 1.80963 -2.13309 -0 -0 -0.73475 0.41347 0 0 0 0 0 0 0.03187 0.34488 0.42001 0 0.39514 0 1.9342 0.28407 -0.37459 | |
| ILE_478 -4.49662 0.4332 4.09629 -0.50708 0.60219 0.0976 2.29857 -2.23577 -0.0026 -0.03981 -1.76315 0.08768 0 0 0 0 0 0 -0.03944 0 0.54962 0 -0.46891 0 0.73287 -0.04276 -0.69813 | |
| THR_479 -5.72606 0.50709 5.62381 -0.21067 0.22382 0.07833 2.63462 -2.83789 -0.01861 -0.15815 -3.48488 -0.23813 0 0 0 -0.57622 -0.24417 0 0.06306 0.21479 0.18376 0 0.11856 2.63861 -1.0874 -0.016 -2.31175 | |
| ALA_480 -6.91085 1.27461 3.12151 -0.01963 0 0 2.88023 -2.97672 -0 -0 -1.40316 -0.34414 0 0 0 0 0 0 0.00172 0 0 0 0.12069 0 1.8394 0.12698 -2.28935 | |
| GLN_481 -6.47318 0.75655 5.41148 -0.37158 0.06986 0.21977 3.18458 -2.95354 -0.0026 -0.03981 -2.87182 -0.63963 0 0 0 0 -0.64316 0 0.0193 0.72814 0 3.58315 -0.12982 0 -0.18838 0.01557 -0.32511 | |
| SER_482 -4.75897 0.24589 5.64426 -0.032 0.00101 0.02166 3.00444 -2.79066 -0 -0 -2.78722 -0.12963 0 0 0 0 0 0 0.04212 0.00771 0.50258 0 0.2936 2.0775 -0.77834 -0.18428 0.37966 | |
| ILE_483 -7.76039 1.22222 4.16212 -0.51133 0.48384 0.10304 2.86834 -2.94414 -0 -0 -1.75741 0.00639 0 0 0 0 0 0 -0.05221 0.53854 0.9 0 -0.24447 0 0.73287 -0.12365 -2.37623 | |
| ALA_484 -4.74422 0.20152 3.55677 -0.02115 0 0 2.50451 -2.41639 -0 -0 -1.83297 -0.37567 0 0 0 0 0 0 0.10205 0 0 0 -0.13572 0 1.8394 -0.25679 -1.57867 | |
| ALA_485 -4.70385 1.20811 4.78596 -0.02176 0 0 3.08083 -2.68664 -0 -0 -2.52007 -0.36062 0 0 0 0 0 0 0.00783 0 0 0 -0.20827 0 1.8394 -0.37255 0.04838 | |
| GLU_486 -4.83898 0.23659 6.7466 -0.31235 0.05555 0.33641 3.69793 -3.00101 -0 -0 -4.54944 -0.52721 0 0 0 0 -0.84866 0 -0.02129 0.00177 0 3.11799 -0.08544 0 -2.7348 -0.32653 -3.05286 | |
| LYS_487 -5.2099 0.40708 6.03537 -0.9289 0.2648 1.07658 3.12334 -2.68583 -0 -0 -2.53582 0.02616 0 0 0 0 -0.74994 0 0.0979 0.34504 3.03234 0 0.00303 0 -1.5107 -0.34243 0.44812 | |
| GLU_488 -5.99985 0.58961 8.54518 -0.32658 0.05726 0.34319 5.00299 -3.60209 -0 -0 -5.61144 -0.58722 0 0 0 0 -0.83222 0 -0.0286 0.00079 0 3.93906 -0.09887 0 -2.7348 -0.35414 -1.69775 | |
| LEU_489 -7.3489 2.98123 4.69883 -0.53123 0.72494 0.13269 2.87545 -2.76595 -0 -0 -2.75086 0.32748 0 0 0 0 0 0 0.07383 0.68938 0.28384 0 -0.31576 0 0.18072 -0.33822 -1.08251 | |
| LYS_490 -5.1691 0.23897 7.28068 -1.04997 1.27736 0.82029 3.45545 -3.07599 -0.01029 -0.02145 -3.58702 0.2179 0 0 0 0 -0.5739 0 0.22945 0.03403 2.69178 0 -0.08847 0 -1.5107 -0.38533 0.77366 | |
| LYS_491 -5.20686 0.43769 7.20742 -0.4511 0.05926 0.27821 3.71553 -3.05333 -0 -0 -4.19136 0.1894 0 0 0 0 0 0 -0.01179 0.0968 2.36294 0 0.05871 0 -1.5107 -0.28349 -0.30266 | |
| ILE_492 -7.51905 0.78248 5.35639 -0.73494 1.80075 0.16956 2.85346 -2.94886 -0 -0 -2.52518 0.38773 0 0 0 0 0 0 -0.06516 0.03428 0.56244 0 -0.35066 0 0.73287 -0.13941 -1.60329 | |
| GLU_493 -6.86028 0.41665 8.34843 -0.31231 0.04849 0.342 3.98061 -3.55802 -0.00075 -0.00484 -5.08191 -0.52769 0 0 0 0 -1.35432 0 -0.02245 0.0005 0 3.1317 -0.11422 0 -2.7348 -0.20871 -4.51191 | |
| GLU_494 -5.11694 0.20961 7.05357 -0.4129 0.03944 0.80209 3.21496 -2.95435 -0 -0 -4.3698 -0.40657 0 0 0 0 -0.63969 0 0.00286 0.00262 0 3.29002 -0.30947 0 -2.7348 -0.42646 -2.7558 | |
| GLU_495 -5.79632 0.36883 8.60052 -0.20129 0.01759 0.25834 4.77571 -3.65425 -0 -0 -6.42075 -0.56188 0 0 0 0 -0.60588 0 -0.02752 0.0111 0 3.10913 -0.29996 0 -2.7348 -0.51327 -3.6747 | |
| GLN_496 -7.82047 0.63752 7.12274 -0.49785 0.10063 0.4926 3.96876 -3.57373 -0.01364 -0.04916 -4.01493 -0.36798 0 0 0 0 -0.52176 0 0.13392 0.08014 0 4.44509 -0.14107 0 -0.18838 -0.37233 -0.57991 | |
| LYS_497 -5.72892 0.35846 7.62587 -0.48193 0.28414 0.24051 3.39099 -3.18002 -0 -0 -4.46032 0.11179 0 0 0 0 -0.63969 0 0.06515 0.02996 2.62281 0 -0.03496 0 -1.5107 -0.35055 -1.65739 | |
| LYS_498 -4.90386 0.32984 6.95363 -0.39669 0.03494 0.19248 3.71402 -3.01563 -0 -0 -4.01785 0.11115 0 0 0 0 -0.34283 0 0.00022 0.13555 2.28187 0 0.07373 0 -1.5107 -0.25665 -0.61678 | |
| ALA_499 -5.26055 0.56962 4.46475 -0.02235 0 0 2.56036 -2.68876 -0.0129 -0.12225 -2.01781 -0.35399 0 0 0 0 0 0 0.05813 0 0 0 -0.32844 0 1.8394 -0.31023 -1.62503 | |
| LYS_500 -6.8217 0.54185 8.69491 -0.42358 0.09131 0.21931 4.8955 -3.73208 -0 -0 -6.96094 -0.0757 0 0 0 0 -0.35193 0 -0.01646 0.2151 1.89546 0 0.05801 0 -1.5107 -0.31778 -3.59943 | |
| LYS_501 -5.09317 0.24862 7.07151 -1.02887 1.31507 0.77773 3.71055 -3.01107 -0 -0 -4.22467 0.21797 0 0 0 0 -0.66962 0 0.08551 0.0137 2.7125 0 -0.07575 0 -1.5107 -0.24735 0.29194 | |
| GLU_502 -5.74615 0.37115 7.61012 -0.21209 0.03078 0.29905 3.71422 -3.29931 -0.0129 -0.12225 -4.27619 -0.59634 0 0 0 0 -0.34283 0 0.01198 0.00795 0 3.01586 -0.22465 0 -2.7348 -0.46428 -2.9707 | |
| LEU_503 -8.60429 1.22574 3.79032 -0.54374 1.16884 0.13072 2.81361 -2.94225 -0 -0 -2.33535 0.28898 0 0 0 0 0 0 0.10108 0.09605 0.3487 0 -0.29185 0 0.18072 -0.39066 -4.96338 | |
| GLU_504 -5.17079 0.19916 7.20676 -0.32835 0.06784 0.38646 3.86476 -3.06091 -0 -0 -4.50935 -0.60791 0 0 0 0 -0.66962 0 -0.02316 0.01394 0 3.20549 -0.14052 0 -2.7348 -0.33773 -2.6387 | |
| GLU_505 -6.19989 0.31562 8.3297 -0.65905 0.19294 1.22904 4.24141 -3.5354 -0 -0 -5.2033 -0.62845 0 0 0 0 -2.53537 0 0.04633 0.01742 0 3.37698 -0.24797 0 -2.7348 -0.38756 -4.38235 | |
| GLN_506 -5.98975 0.30661 5.99685 -0.31189 0.16181 0.2261 3.16312 -2.99147 -0 -0 -2.97939 -0.16022 0 0 0 -0.55956 -1.27413 0 0.14026 0 0 4.9955 -0.18278 0 -0.18838 -0.35484 -0.00214 | |
| LYS_507 -6.42781 1.21679 8.24162 -0.59454 0.35983 0.26675 4.61146 -3.56091 -0.00536 -0.02463 -7.70488 0.14172 0 0 0 0 -0.27179 0 -0.022 0 3.05399 0 0.02651 0 -1.5107 -0.12945 -2.3334 | |
| ARG_508 -4.56809 0.1956 6.15886 -1.0428 0.25466 0.72406 3.00691 -2.64512 -0.01326 -0.11888 -3.08991 0.2041 0 0 0 0 -1.55954 0 -0.03933 0.29856 2.40603 0 -0.1614 0 -1.2888 -0.04131 -1.31966 | |
| GLN_509 -4.1099 0.19719 4.94006 -0.278 0.02756 0.21329 1.59283 -2.13485 -0.01326 -0.11888 -1.94504 -0.47757 0 0 0 0 -0.97583 0 -0.07939 0.02256 0 3.10802 -0.12392 0 -0.18838 -0.32597 -0.66947 | |
| ASN_510 -3.08342 0.22321 3.90025 -0.19417 0.01189 0.28963 2.35882 -1.84633 -0 -0 -1.30127 -0.49297 0 0 0 -0.55956 0 0 0.01855 0.0363 0 2.12205 0.02881 0 -0.93687 0.05639 0.63132 | |
| GLY_511 -1.79893 0.08612 2.17115 -7e-05 0 0 0.96736 -1.01002 -0 -0 -1.12183 -0.37703 0 0 0 0 0 0 -0.1231 0 0 0 -1.50257 0 0.83697 0.0914 -1.78056 | |
| GLU_512 -2.50733 0.40776 2.69501 -0.1883 0.02207 0.26816 0.87215 -1.16115 -0.00536 -0.02463 -0.05971 -0.58094 0.00201 0 0 0 0 0 0.09334 0.01287 0 3.14608 -0.06796 0 -2.7348 -0.10763 0.08164 | |
| PRO_513 -2.46465 0.31784 1.15822 -0.20839 0.00945 0.15176 0.16313 -0.3655 -0.00602 -0.04968 0.15403 0.02351 0.02379 0 0 0 0 0 0.0124 0.09768 0.3735 0 -0.90309 0 -2.4119 -0.02791 -3.95181 | |
| SER_514 -2.91327 0.25516 3.90004 -0.01821 0 0.02862 2.43145 -1.67229 -0.00628 -0.05105 -1.98378 -0.92933 0 0 0 -0.12532 0 0 -0.05885 0.00019 1.11751 0 -0.51886 0.60001 -0.77834 0.23537 -0.48722 | |
| SER_515 -3.52505 0.15683 3.67812 -0.02711 0 0.04325 2.07218 -1.73501 -0 -0 -2.07523 -1.01809 0 0 0 -0.12532 0 0 0.04079 4e-05 0.20108 0 -0.01371 0.60018 -0.77834 0.03046 -2.47492 | |
| GLU_516 -3.65372 0.53441 4.08384 -0.2175 0.03056 0.30942 1.78586 -1.91944 -0 -0 -0.48585 -0.6062 0 0 0 0 0 0 -0.05798 0.00064 0 3.03883 -0.35976 0 -2.7348 -0.62786 -0.87953 | |
| ILE_517 -8.1894 0.55164 4.77417 -0.68772 0.9659 0.15231 3.50853 -3.04459 -0 -0 -1.632 0.27682 0 0 0 0 0 0 -0.03487 0.02602 0.68604 0 -0.45334 0 0.73287 -0.29502 -2.66263 | |
| SER_518 -5.55652 0.27218 5.56027 -0.02337 0 0.02216 2.76776 -2.81107 -0.00026 -0.00137 -1.92943 -0.2434 0 0 0 0 -0.71305 0 0.06239 0.04779 0.5078 0 0.30375 0.96388 -0.77834 -0.01899 -1.56782 | |
| LYS_519 -6.5461 0.3943 6.41607 -0.31972 0.03357 0.147 2.86229 -2.97829 -0.0276 -0.1586 -2.7386 -0.03053 0 0 0 0 0 0 0.11494 0.05662 1.78394 0 -0.04467 0 -1.5107 -0.22428 -2.77035 | |
| GLN_520 -7.335 1.08183 6.56249 -0.25572 0.01855 0.18313 3.92717 -3.36917 -0 -0 -2.88406 -0.36715 0 0 0 0 -1.27413 0 0.15344 0 0 3.73384 -0.18647 0 -0.18838 -0.36499 -0.56463 | |
| VAL_521 -8.25083 0.61876 4.13928 -0.31626 0.22173 0.07282 3.34431 -3.07943 -0 -0 -2.72745 -0.24113 0 0 0 0 0 0 0.03375 0.01909 0.18717 0 -0.21103 0 1.9342 -0.26672 -4.52174 | |
| LEU_522 -9.70228 1.14926 3.60784 -0.53784 0.62615 0.12668 3.04291 -3.07492 -0 -0 -2.1894 0.2985 0 0 0 0 0 0 -0.00187 0.06473 0.396 0 -0.25058 0 0.18072 -0.25102 -6.51511 | |
| LYS_523 -5.90902 0.35556 7.29996 -0.31608 0.04108 0.15092 3.67816 -3.21695 -0 -0 -5.25329 -0.01882 0 0 0 0 -0.39947 0 0.12147 0.03894 1.75946 0 -0.03184 0 -1.5107 -0.36972 -3.58035 | |
| LEU_524 -7.19973 1.09826 4.6432 -0.5149 0.61666 0.12533 3.33371 -2.9457 -0 -0 -2.72538 0.26099 0 0 0 0 0 0 0.16731 0 0.31371 0 -0.30859 0 0.18072 -0.39606 -3.35047 | |
| ILE_525 -9.0755 1.17919 3.7081 -0.52142 0.89035 0.10431 3.32952 -3.10088 -0 -0 -2.49956 -0.04482 0 0 0 0 0 0 -0.06179 0.03534 0.66407 0 -0.40209 0 0.73287 -0.19796 -5.26026 | |
| LEU_526 -8.21032 1.34949 4.92194 -0.71371 0.35361 0.29206 2.96713 -3.10061 -0 -0 -2.02215 0.11637 0 0 0 0 0 0 0.08025 0.82981 0.77403 0 -0.1913 0 0.18072 0.02178 -2.35089 | |
| LYS_527 -6.49436 0.40149 7.53805 -0.40985 0.04385 0.20471 4.02816 -3.41731 -0.01275 -0.04617 -4.2886 -0.10035 0 0 0 0 -0.60588 0 0.00222 0.09677 1.88959 0 0.0075 0 -1.5107 -0.02611 -2.69976 | |
| ALA_528 -6.78796 1.15022 4.8766 -0.02197 0 0 3.32954 -3.26621 -0.00089 -0.00299 -2.58269 -0.34664 0 0 0 0 0 0 -0.03477 0 0 0 -0.20141 0 1.8394 -0.2262 -2.27597 | |
| LEU_529 -9.95959 1.29521 3.55423 -0.49997 0.40579 0.12098 3.08052 -3.1115 -0 -0 -2.61952 0.24766 0 0 0 0 0 0 0.00189 0.14128 0.27927 0 -0.30217 0 0.18072 -0.33749 -7.52271 | |
| LYS_530 -5.84708 0.25849 6.65143 -0.47098 0.11059 0.26678 3.53297 -3.05567 -0 -0 -3.97274 0.12873 0 0 0 0 -0.3921 0 0.02493 0.28216 2.23802 0 -0.05018 0 -1.5107 -0.32211 -2.12745 | |
| VAL_531 -6.95576 0.89971 4.2062 -0.3074 0.2382 0.06973 3.0327 -2.70601 -0 -0 -2.36796 -0.08747 0 0 0 0 0 0 -0.00889 0 0.1573 0 -0.32741 0 1.9342 -0.18401 -2.40687 | |
| ILE_532 -9.65397 1.89642 5.13499 -0.55166 1.01835 0.10953 3.60289 -3.50578 -0 -0 -2.46824 0.06085 0 0 0 0 0 0 0.05481 0.03644 0.67261 0 -0.33821 0 0.73287 -0.09062 -3.28871 | |
| ALA_533 -4.96176 0.2996 4.77124 -0.02064 0 0 2.82363 -2.66704 -0.00057 -0.01511 -2.63753 -0.36977 0 0 0 0 0 0 0.04972 0 0 0 -0.26812 0 1.8394 -0.24505 -1.40199 | |
| LYS_534 -5.31894 0.5318 8.02584 -0.44865 0.20361 0.16033 4.32061 -3.41977 -0.02183 -0.0671 -5.88193 0.07231 0 0 0 0 0 0 0.10835 0.21898 2.75743 0 -0.05227 0 -1.5107 -0.43868 -0.76059 | |
| ILE_535 -8.10196 1.19628 4.13957 -0.51319 0.65162 0.09964 3.04911 -2.81119 -0 -0 -2.4285 0.14187 0 0 0 0 0 0 -0.06298 0 0.49383 0 -0.45642 0 0.73287 -0.19257 -4.06201 | |
| GLN_536 -7.40909 0.41426 7.48096 -0.25564 0.0265 0.19549 4.19062 -3.68032 -0.00249 -0.02225 -4.22791 -0.46328 0 0 0 0 -1.27514 0 0.01236 0.04661 0 2.94173 -0.08757 0 -0.18838 -0.07446 -2.378 | |
| LYS_537 -5.18803 0.34812 7.13102 -0.30818 0.03013 0.14019 3.67306 -3.11573 -0 -0 -4.55875 -0.01612 0 0 0 0 -0.51581 0 -0.00262 0.06956 1.76441 0 -0.01582 0 -1.5107 -0.31601 -2.39126 | |
| SER_538 -4.63058 0.25387 5.77404 -0.03087 0.00022 0.02071 3.09888 -2.74594 -0 -0 -3.08961 -0.00817 0 0 0 0 0 0 -0.01172 0.02044 0.48944 0 0.31319 1.82013 -0.77834 -0.17298 0.3227 | |
| ALA_539 -5.56327 0.40492 4.90091 -0.02183 0 0 3.21503 -2.931 -0 -0 -2.66872 -0.35325 0 0 0 0 0 0 -0.04861 0 0 0 -0.2468 0 1.8394 -0.19277 -1.666 | |
| GLN_540 -8.81831 1.08306 10.2767 -0.94368 0.15804 1.07128 4.26111 -4.55172 -0.03663 -0.25488 -3.33389 -0.872 0 0 0 0 -0.68477 0 0.07841 0.58586 0 2.94015 -0.21894 0 -0.18838 -0.37921 0.17218 | |
| ARG_541 -6.74191 0.48595 8.95649 -1.50773 0.60658 1.34499 4.38267 -3.95664 -0.02165 -0.1214 -5.63487 0.19683 0 0 0 0 -1.5028 0 0.30915 0.13289 3.06493 0 -0.1461 0 -1.2888 -0.34414 -1.78558 | |
| GLN_542 -7.00869 0.49721 6.8353 -0.2504 0.03303 0.19484 4.23568 -3.50745 -0 -0 -3.92487 -0.43225 0 0 0 0 -2.24704 0 0.05271 0.12036 0 2.87537 -0.17381 0 -0.18838 -0.34886 -3.23725 | |
| GLN_543 -9.31167 0.70021 7.95919 -0.24534 0.02485 0.18396 4.29434 -4.06031 -0.01558 -0.12423 -3.83599 -0.44866 0 0 0 0 -1.88185 0 0.1419 0.00913 0 3.02499 -0.10946 0 -0.18838 -0.28681 -4.16971 | |
| ASP_544 -6.34859 0.33671 8.90103 -0.10406 0.00366 0.30956 4.29126 -3.90875 -0.01175 -0.13574 -5.04311 -0.36542 0 0 0 0 -1.57023 0 0.02018 0.10034 0 1.69668 0.21237 0 -2.3716 -0.26251 -4.24999 | |
| ALA_545 -5.27 0.50962 4.30135 -0.02082 0 0 2.97044 -2.70106 -0 -0 -2.30272 -0.36514 0 0 0 0 0 0 -0.01528 0 0 0 -0.1868 0 1.8394 -0.29353 -1.53455 | |
| LEU_546 -8.40666 1.16544 4.42914 -0.54292 1.10426 0.12939 3.26394 -3.01653 -0 -0 -2.66544 0.31689 0 0 0 0 0 0 -0.03413 0.16918 0.31274 0 -0.28869 0 0.18072 -0.32771 -4.2104 | |
| ILE_547 -8.94185 1.39074 5.31175 -0.52327 0.62308 0.10384 3.71769 -3.29945 -0 -0 -2.77381 0.04962 0 0 0 0 0 0 -0.05339 0.05456 0.58313 0 -0.41774 0 0.73287 -0.18455 -3.62679 | |
| LYS_548 -3.84752 0.11674 4.35661 -0.30685 0.02862 0.13952 1.72178 -2.00051 -0 -0 -0.73289 -0.01083 0 0 0 0 0 0 0.06066 0.00145 1.72619 0 -0.04943 0 -1.5107 -0.28951 -0.59668 | |
| ILE_549 -5.33259 0.46709 2.85595 -0.5205 0.70188 0.10294 1.59441 -1.90761 -0 -0 -0.52098 0.0635 0 0 0 0 0 0 -0.0571 0.13142 0.67615 0 -0.4719 0 0.73287 -0.27332 -1.75778 | |
| LEU_550 -6.35218 0.6544 1.50827 -0.52942 0.45716 0.13657 1.40136 -1.66859 -0 -0 -1.04747 0.26141 0 0 0 0 0 0 -0.05235 0.40244 0.33843 0 -0.31078 0 0.18072 -0.14581 -4.76584 | |
| SER:CtermProteinFull_551 -2.83835 0.66999 3.62693 -0.04859 0.00029 0.04608 1.86047 -1.71005 -0 -0 -1.53905 0.89435 0 0 0 0 0 0 0 0 0.53796 0 0 1.75384 -0.77834 -0.14903 2.32649 | |
| #END_POSE_ENERGIES_TABLE Sh13_3_Sh13_3_DHR08_BA_C_0001_0003_Sh13_3_DHR10_BA_A_0001.pdb | |
| clash_check 0 | |
This file contains bidirectional Unicode text that may be interpreted or compiled differently than what appears below. To review, open the file in an editor that reveals hidden Unicode characters.
Learn more about bidirectional Unicode characters
| import faulthandler | |
| faulthandler.enable() | |
| import logging | |
| logging.basicConfig( | |
| level=logging.INFO, | |
| format="%(asctime)s.%(msecs).03d pid: %(process)d %(message)s", | |
| datefmt='%Y-%m-%dT%H:%M:%S' | |
| ) | |
| import functools | |
| import os | |
| import sys | |
| import pyrosetta | |
| import pickle | |
| def log(func): | |
| @functools.wraps(func) | |
| def wfunc(*args, **kwargs): | |
| logging.info(func.__name__) | |
| func(*args, **kwargs) | |
| return wfunc | |
| @log | |
| def make_pickle(fn): | |
| p = pyrosetta.pose_from_file(fn) | |
| with open('test.pickle', 'wb') as f: | |
| pickle.dump(p, f) | |
| @log | |
| def make_pickle_in_fork(fn): | |
| newpid = os.fork() | |
| if newpid == 0: | |
| make_pickle(fn) | |
| sys.exit() | |
| os.waitpid(newpid, 0) | |
| @log | |
| def load_pickle(): | |
| with open('test.pickle', 'rb') as f: | |
| p = pickle.load(f) | |
| print('loaded pose with', len(p), 'residues in', os.getpid()) | |
| @log | |
| def load_pickle_in_fork(): | |
| newpid = os.fork() | |
| if newpid == 0: | |
| load_pickle() | |
| sys.exit() | |
| os.waitpid(newpid, 0) | |
| @log | |
| def main(): | |
| pyrosetta.init() | |
| # fn = '/home/yhsia/helixfuse/2018-07-09_sym/output/2L4HC2-9_2/DHR18/2L4HC2-9_2_asu_DHR18_BA_0001_0008.pdb' | |
| fn = sys.argv[1] | |
| print('must make pickle in separate process for this bug to trigger') | |
| make_pickle_in_fork(fn) | |
| print('loading same pose twice in fork process OK') | |
| load_pickle_in_fork() | |
| load_pickle_in_fork() | |
| print('loading same pose twice in main process OK') | |
| load_pickle() | |
| load_pickle() | |
| print('loading same pose in fork after loading in main process hangs') | |
| load_pickle_in_fork() | |
| if __name__ == '__main__': | |
| main() |
This file contains bidirectional Unicode text that may be interpreted or compiled differently than what appears below. To review, open the file in an editor that reveals hidden Unicode characters.
Learn more about bidirectional Unicode characters
| import faulthandler | |
| faulthandler.enable() | |
| import logging | |
| logging.basicConfig( | |
| level=logging.INFO, | |
| format="%(asctime)s.%(msecs).03d pid: %(process)d %(message)s", | |
| datefmt='%Y-%m-%dT%H:%M:%S' | |
| ) | |
| import functools | |
| import os | |
| import sys | |
| import pyrosetta | |
| import pickle | |
| import blosc | |
| logging.info("blosc.set_releasegil") | |
| blosc.set_releasegil(True) | |
| def log(func): | |
| @functools.wraps(func) | |
| def wfunc(*args, **kwargs): | |
| logging.info(func.__name__) | |
| func(*args, **kwargs) | |
| return wfunc | |
| @log | |
| def make_pickle(fn): | |
| p = pyrosetta.pose_from_file(fn) | |
| with open('test.pickle', 'wb') as f: | |
| pickle.dump(p, f) | |
| @log | |
| def make_pickle_in_fork(fn): | |
| newpid = os.fork() | |
| if newpid == 0: | |
| make_pickle(fn) | |
| sys.exit() | |
| os.waitpid(newpid, 0) | |
| @log | |
| def load_pickle(): | |
| with open('test.pickle', 'rb') as f: | |
| p = pickle.load(f) | |
| print('loaded pose with', len(p), 'residues in', os.getpid()) | |
| @log | |
| def load_pickle_in_fork(): | |
| newpid = os.fork() | |
| if newpid == 0: | |
| load_pickle() | |
| sys.exit() | |
| os.waitpid(newpid, 0) | |
| @log | |
| def main(): | |
| pyrosetta.init() | |
| # fn = '/home/yhsia/helixfuse/2018-07-09_sym/output/2L4HC2-9_2/DHR18/2L4HC2-9_2_asu_DHR18_BA_0001_0008.pdb' | |
| fn = sys.argv[1] | |
| print('must make pickle in separate process for this bug to trigger') | |
| make_pickle_in_fork(fn) | |
| print('loading same pose twice in fork process OK') | |
| load_pickle_in_fork() | |
| load_pickle_in_fork() | |
| print('loading same pose twice in main process OK') | |
| load_pickle() | |
| load_pickle() | |
| print('loading same pose in fork after loading in main process hangs') | |
| load_pickle_in_fork() | |
| if __name__ == '__main__': | |
| main() |
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