REMARK ID 702028 DOMAINID 692351 MODEL 1 INVG_closed_from_5tcr_cif_to_pdb_pymol.pdb
MODEL     1
REMARK    Rerank model01.pdb score: 275.802
ATOM      1  N   MET A   1     283.814 326.262 260.937  1.00 36.210          N  
ATOM      2  CA  MET A   1     282.722 327.190 261.221  1.00 36.860          C  
ATOM      3  C   MET A   1     281.806 327.433 260.015  1.00 36.120          C  
ATOM      4  O   MET A   1     280.634 327.047 260.027  1.00 35.720          O  
ATOM      5  CB  MET A   1     283.259 328.528 261.731  1.00 51.340          C  
ATOM      6  CG  MET A   1     282.152 329.520 262.108  1.00 51.340          C  
ATOM      7  SD  MET A   1     282.734 331.159 262.543  1.00 51.340          S  
ATOM      8  CE  MET A   1     283.080 331.841 260.921  1.00 51.340          C  
ATOM      9 1H   MET A   1     284.078 325.792 261.791  1.00 43.450          H  
ATOM     10 2H   MET A   1     283.516 325.576 260.260  1.00 43.450          H  
ATOM     11 3H   MET A   1     284.612 326.767 260.577  1.00 43.450          H  
ATOM     12  HA  MET A   1     282.106 326.751 262.005  1.00 44.230          H  
ATOM     13 1HB  MET A   1     283.861 328.357 262.623  1.00 61.610          H  
ATOM     14 2HB  MET A   1     283.903 328.978 260.988  1.00 61.610          H  
ATOM     15 1HG  MET A   1     281.480 329.627 261.281  1.00 61.610          H  
ATOM     16 2HG  MET A   1     281.582 329.126 262.951  1.00 61.610          H  
ATOM     17 1HE  MET A   1     283.437 332.865 261.028  1.00 61.610          H  
ATOM     18 2HE  MET A   1     283.842 331.251 260.427  1.00 61.610          H  
ATOM     19 3HE  MET A   1     282.166 331.837 260.323  1.00 61.610          H  
ATOM     20  N   LYS A   2     282.319 328.120 258.989  1.00 35.960          N  
ATOM     21  CA  LYS A   2     281.484 328.507 257.847  1.00 35.430          C  
ATOM     22  C   LYS A   2     280.800 327.345 257.135  1.00 34.090          C  
ATOM     23  O   LYS A   2     279.654 327.490 256.718  1.00 33.850          O  
ATOM     24  CB  LYS A   2     282.301 329.312 256.841  1.00 49.810          C  
ATOM     25  CG  LYS A   2     282.664 330.704 257.331  1.00 49.810          C  
ATOM     26  CD  LYS A   2     283.488 331.475 256.310  1.00 49.810          C  
ATOM     27  CE  LYS A   2     283.851 332.869 256.828  1.00 49.810          C  
ATOM     28  NZ  LYS A   2     284.692 333.625 255.853  1.00 49.810          N  
ATOM     29  H   LYS A   2     283.286 328.409 258.999  1.00 43.150          H  
ATOM     30  HA  LYS A   2     280.696 329.158 258.222  1.00 42.520          H  
ATOM     31 1HB  LYS A   2     283.223 328.779 256.610  1.00 59.780          H  
ATOM     32 2HB  LYS A   2     281.737 329.411 255.912  1.00 59.780          H  
ATOM     33 1HG  LYS A   2     281.750 331.258 257.556  1.00 59.780          H  
ATOM     34 2HG  LYS A   2     283.238 330.611 258.239  1.00 59.780          H  
ATOM     35 1HD  LYS A   2     284.406 330.928 256.093  1.00 59.780          H  
ATOM     36 2HD  LYS A   2     282.919 331.579 255.385  1.00 59.780          H  
ATOM     37 1HE  LYS A   2     282.937 333.429 257.014  1.00 59.780          H  
ATOM     38 2HE  LYS A   2     284.401 332.768 257.764  1.00 59.780          H  
ATOM     39 1HZ  LYS A   2     284.910 334.537 256.231  1.00 59.780          H  
ATOM     40 2HZ  LYS A   2     285.550 333.120 255.681  1.00 59.780          H  
ATOM     41 3HZ  LYS A   2     284.187 333.735 254.984  1.00 59.780          H  
ATOM     42  N   THR A   3     281.471 326.196 257.011  1.00 33.270          N  
ATOM     43  CA  THR A   3     280.869 325.052 256.334  1.00 31.990          C  
ATOM     44  C   THR A   3     279.595 324.625 257.041  1.00 32.070          C  
ATOM     45  O   THR A   3     278.564 324.415 256.400  1.00 31.430          O  
ATOM     46  CB  THR A   3     281.835 323.845 256.284  1.00 45.300          C  
ATOM     47  OG1 THR A   3     283.008 324.196 255.527  1.00 45.300          O  
ATOM     48  CG2 THR A   3     281.139 322.645 255.624  1.00 45.300          C  
ATOM     49  H   THR A   3     282.416 326.119 257.349  1.00 39.920          H  
ATOM     50  HA  THR A   3     280.615 325.343 255.316  1.00 38.390          H  
ATOM     51  HB  THR A   3     282.135 323.575 257.298  1.00 54.360          H  
ATOM     52  HG1 THR A   3     283.665 323.497 255.609  1.00 54.360          H  
ATOM     53 1HG2 THR A   3     281.829 321.805 255.591  1.00 54.360          H  
ATOM     54 2HG2 THR A   3     280.258 322.356 256.192  1.00 54.360          H  
ATOM     55 3HG2 THR A   3     280.841 322.910 254.610  1.00 54.360          H  
ATOM     56  N   HIS A   4     279.653 324.538 258.364  1.00 32.910          N  
ATOM     57  CA  HIS A   4     278.518 324.120 259.159  1.00 33.030          C  
ATOM     58  C   HIS A   4     277.412 325.165 259.134  1.00 33.730          C  
ATOM     59  O   HIS A   4     276.231 324.806 259.093  1.00 33.440          O  
ATOM     60  CB  HIS A   4     278.978 323.851 260.582  1.00 46.190          C  
ATOM     61  CG  HIS A   4     279.868 322.671 260.645  1.00 46.190          C  
ATOM     62  ND1 HIS A   4     281.220 322.741 260.351  1.00 46.190          N  
ATOM     63  CD2 HIS A   4     279.614 321.378 260.945  1.00 46.190          C  
ATOM     64  CE1 HIS A   4     281.753 321.537 260.476  1.00 46.190          C  
ATOM     65  NE2 HIS A   4     280.802 320.695 260.836  1.00 46.190          N  
ATOM     66  H   HIS A   4     280.537 324.707 258.829  1.00 39.490          H  
ATOM     67  HA  HIS A   4     278.114 323.194 258.754  1.00 39.640          H  
ATOM     68 1HB  HIS A   4     279.516 324.721 260.965  1.00 55.430          H  
ATOM     69 2HB  HIS A   4     278.117 323.680 261.225  1.00 55.430          H  
ATOM     70  HD2 HIS A   4     278.648 320.955 261.220  1.00 55.430          H  
ATOM     71  HE1 HIS A   4     282.799 321.283 260.310  1.00 55.430          H  
ATOM     72  HE2 HIS A   4     280.922 319.705 261.003  1.00 55.430          H  
ATOM     73  N   ILE A   5     277.777 326.453 259.132  1.00 34.650          N  
ATOM     74  CA  ILE A   5     276.764 327.501 259.064  1.00 35.370          C  
ATOM     75  C   ILE A   5     276.017 327.387 257.747  1.00 34.480          C  
ATOM     76  O   ILE A   5     274.782 327.452 257.716  1.00 34.540          O  
ATOM     77  CB  ILE A   5     277.365 328.923 259.163  1.00 49.230          C  
ATOM     78  CG1 ILE A   5     277.951 329.156 260.584  1.00 49.230          C  
ATOM     79  CG2 ILE A   5     276.276 329.989 258.800  1.00 49.230          C  
ATOM     80  CD1 ILE A   5     278.829 330.393 260.704  1.00 49.230          C  
ATOM     81  H   ILE A   5     278.773 326.685 259.221  1.00 41.580          H  
ATOM     82  HA  ILE A   5     276.056 327.359 259.879  1.00 42.440          H  
ATOM     83  HB  ILE A   5     278.192 329.007 258.460  1.00 59.080          H  
ATOM     84 1HG1 ILE A   5     277.129 329.243 261.293  1.00 59.080          H  
ATOM     85 2HG1 ILE A   5     278.550 328.289 260.857  1.00 59.080          H  
ATOM     86 1HG2 ILE A   5     276.697 330.984 258.850  1.00 59.080          H  
ATOM     87 2HG2 ILE A   5     275.904 329.830 257.791  1.00 59.080          H  
ATOM     88 3HG2 ILE A   5     275.446 329.911 259.504  1.00 59.080          H  
ATOM     89 1HD1 ILE A   5     279.200 330.469 261.726  1.00 59.080          H  
ATOM     90 2HD1 ILE A   5     279.667 330.312 260.020  1.00 59.080          H  
ATOM     91 3HD1 ILE A   5     278.266 331.286 260.470  1.00 59.080          H  
ATOM     92  N   LEU A   6     276.762 327.247 256.651  1.00 33.670          N  
ATOM     93  CA  LEU A   6     276.142 327.151 255.351  1.00 32.830          C  
ATOM     94  C   LEU A   6     275.266 325.918 255.248  1.00 31.890          C  
ATOM     95  O   LEU A   6     274.181 325.998 254.675  1.00 31.720          O  
ATOM     96  CB  LEU A   6     277.220 327.133 254.269  1.00 46.300          C  
ATOM     97  CG  LEU A   6     278.021 328.461 254.075  1.00 46.300          C  
ATOM     98  CD1 LEU A   6     279.189 328.186 253.147  1.00 46.300          C  
ATOM     99  CD2 LEU A   6     277.117 329.565 253.500  1.00 46.300          C  
ATOM    100  H   LEU A   6     277.783 327.223 256.729  1.00 40.400          H  
ATOM    101  HA  LEU A   6     275.503 328.014 255.217  1.00 39.400          H  
ATOM    102 1HB  LEU A   6     277.939 326.351 254.528  1.00 55.560          H  
ATOM    103 2HB  LEU A   6     276.758 326.873 253.320  1.00 55.560          H  
ATOM    104  HG  LEU A   6     278.415 328.792 255.031  1.00 55.560          H  
ATOM    105 1HD1 LEU A   6     279.771 329.098 253.017  1.00 55.560          H  
ATOM    106 2HD1 LEU A   6     279.824 327.413 253.587  1.00 55.560          H  
ATOM    107 3HD1 LEU A   6     278.821 327.849 252.180  1.00 55.560          H  
ATOM    108 1HD2 LEU A   6     277.706 330.472 253.371  1.00 55.560          H  
ATOM    109 2HD2 LEU A   6     276.722 329.248 252.535  1.00 55.560          H  
ATOM    110 3HD2 LEU A   6     276.300 329.774 254.173  1.00 55.560          H  
ATOM    111  N   LEU A   7     275.703 324.782 255.796  1.00 31.360          N  
ATOM    112  CA  LEU A   7     274.870 323.594 255.734  1.00 30.480          C  
ATOM    113  C   LEU A   7     273.604 323.780 256.559  1.00 31.190          C  
ATOM    114  O   LEU A   7     272.524 323.350 256.150  1.00 30.720          O  
ATOM    115  CB  LEU A   7     275.640 322.373 256.204  1.00 43.020          C  
ATOM    116  CG  LEU A   7     276.804 321.895 255.290  1.00 43.020          C  
ATOM    117  CD1 LEU A   7     277.548 320.790 256.018  1.00 43.020          C  
ATOM    118  CD2 LEU A   7     276.279 321.418 253.923  1.00 43.020          C  
ATOM    119  H   LEU A   7     276.633 324.733 256.221  1.00 37.630          H  
ATOM    120  HA  LEU A   7     274.564 323.448 254.708  1.00 36.580          H  
ATOM    121 1HB  LEU A   7     276.060 322.598 257.184  1.00 51.630          H  
ATOM    122 2HB  LEU A   7     274.946 321.568 256.311  1.00 51.630          H  
ATOM    123  HG  LEU A   7     277.493 322.706 255.123  1.00 51.630          H  
ATOM    124 1HD1 LEU A   7     278.386 320.454 255.407  1.00 51.630          H  
ATOM    125 2HD1 LEU A   7     277.926 321.173 256.968  1.00 51.630          H  
ATOM    126 3HD1 LEU A   7     276.879 319.956 256.203  1.00 51.630          H  
ATOM    127 1HD2 LEU A   7     277.122 321.088 253.319  1.00 51.630          H  
ATOM    128 2HD2 LEU A   7     275.592 320.602 254.053  1.00 51.630          H  
ATOM    129 3HD2 LEU A   7     275.775 322.222 253.401  1.00 51.630          H  
ATOM    130  N   ALA A   8     273.701 324.444 257.714  1.00 32.380          N  
ATOM    131  CA  ALA A   8     272.504 324.688 258.501  1.00 33.120          C  
ATOM    132  C   ALA A   8     271.505 325.500 257.676  1.00 33.380          C  
ATOM    133  O   ALA A   8     270.298 325.214 257.690  1.00 33.340          O  
ATOM    134  CB  ALA A   8     272.856 325.425 259.778  1.00 46.070          C  
ATOM    135  H   ALA A   8     274.616 324.734 258.074  1.00 38.860          H  
ATOM    136  HA  ALA A   8     272.051 323.730 258.747  1.00 39.740          H  
ATOM    137 1HB  ALA A   8     271.956 325.593 260.364  1.00 55.290          H  
ATOM    138 2HB  ALA A   8     273.565 324.829 260.351  1.00 55.290          H  
ATOM    139 3HB  ALA A   8     273.311 326.381 259.526  1.00 55.290          H  
ATOM    140  N   ARG A   9     272.015 326.477 256.908  1.00 33.630          N  
ATOM    141  CA  ARG A   9     271.162 327.273 256.040  1.00 33.940          C  
ATOM    142  C   ARG A   9     270.553 326.388 254.952  1.00 32.810          C  
ATOM    143  O   ARG A   9     269.355 326.491 254.691  1.00 33.020          O  
ATOM    144  CB  ARG A   9     271.940 328.413 255.398  1.00 47.390          C  
ATOM    145  CG  ARG A   9     272.376 329.517 256.356  1.00 47.390          C  
ATOM    146  CD  ARG A   9     273.204 330.534 255.669  1.00 47.390          C  
ATOM    147  NE  ARG A   9     273.721 331.526 256.591  1.00 47.390          N  
ATOM    148  CZ  ARG A   9     274.591 332.504 256.264  1.00 47.390          C  
ATOM    149  NH1 ARG A   9     275.014 332.631 255.020  1.00 47.390          N  
ATOM    150  NH2 ARG A   9     275.017 333.340 257.197  1.00 47.390          N  
ATOM    151  H   ARG A   9     273.015 326.698 256.997  1.00 40.360          H  
ATOM    152  HA  ARG A   9     270.358 327.697 256.640  1.00 40.730          H  
ATOM    153 1HB  ARG A   9     272.829 328.028 254.922  1.00 56.870          H  
ATOM    154 2HB  ARG A   9     271.330 328.871 254.621  1.00 56.870          H  
ATOM    155 1HG  ARG A   9     271.497 330.011 256.764  1.00 56.870          H  
ATOM    156 2HG  ARG A   9     272.959 329.091 257.168  1.00 56.870          H  
ATOM    157 1HD  ARG A   9     274.045 330.036 255.195  1.00 56.870          H  
ATOM    158 2HD  ARG A   9     272.603 331.040 254.917  1.00 56.870          H  
ATOM    159  HE  ARG A   9     273.421 331.468 257.558  1.00 56.870          H  
ATOM    160 1HH1 ARG A   9     274.676 332.008 254.303  1.00 56.870          H  
ATOM    161 2HH1 ARG A   9     275.664 333.367 254.779  1.00 56.870          H  
ATOM    162 1HH2 ARG A   9     274.690 333.244 258.149  1.00 56.870          H  
ATOM    163 2HH2 ARG A   9     275.666 334.077 256.961  1.00 56.870          H  
ATOM    164  N   VAL A  10     271.349 325.471 254.369  1.00 31.640          N  
ATOM    165  CA  VAL A  10     270.852 324.580 253.313  1.00 30.500          C  
ATOM    166  C   VAL A  10     269.719 323.728 253.834  1.00 30.180          C  
ATOM    167  O   VAL A  10     268.706 323.554 253.144  1.00 29.900          O  
ATOM    168  CB  VAL A  10     271.963 323.644 252.768  1.00 43.160          C  
ATOM    169  CG1 VAL A  10     271.366 322.564 251.844  1.00 43.160          C  
ATOM    170  CG2 VAL A  10     272.974 324.455 251.983  1.00 43.160          C  
ATOM    171  H   VAL A  10     272.342 325.470 254.619  1.00 37.970          H  
ATOM    172  HA  VAL A  10     270.487 325.191 252.492  1.00 36.600          H  
ATOM    173  HB  VAL A  10     272.448 323.148 253.598  1.00 51.790          H  
ATOM    174 1HG1 VAL A  10     272.169 321.926 251.480  1.00 51.790          H  
ATOM    175 2HG1 VAL A  10     270.646 321.947 252.379  1.00 51.790          H  
ATOM    176 3HG1 VAL A  10     270.870 323.043 250.999  1.00 51.790          H  
ATOM    177 1HG2 VAL A  10     273.757 323.798 251.612  1.00 51.790          H  
ATOM    178 2HG2 VAL A  10     272.475 324.939 251.145  1.00 51.790          H  
ATOM    179 3HG2 VAL A  10     273.411 325.206 252.608  1.00 51.790          H  
ATOM    180  N   LEU A  11     269.888 323.169 255.021  1.00 30.260          N  
ATOM    181  CA  LEU A  11     268.832 322.378 255.586  1.00 29.980          C  
ATOM    182  C   LEU A  11     267.585 323.209 255.759  1.00 30.880          C  
ATOM    183  O   LEU A  11     266.508 322.808 255.331  1.00 30.460          O  
ATOM    184  CB  LEU A  11     269.246 321.785 256.926  1.00 42.080          C  
ATOM    185  CG  LEU A  11     268.136 321.029 257.705  1.00 42.080          C  
ATOM    186  CD1 LEU A  11     267.585 319.856 256.896  1.00 42.080          C  
ATOM    187  CD2 LEU A  11     268.716 320.547 259.022  1.00 42.080          C  
ATOM    188  H   LEU A  11     270.770 323.309 255.524  1.00 36.310          H  
ATOM    189  HA  LEU A  11     268.619 321.568 254.892  1.00 35.980          H  
ATOM    190 1HB  LEU A  11     270.064 321.110 256.758  1.00 50.500          H  
ATOM    191 2HB  LEU A  11     269.605 322.597 257.562  1.00 50.500          H  
ATOM    192  HG  LEU A  11     267.316 321.706 257.909  1.00 50.500          H  
ATOM    193 1HD1 LEU A  11     266.810 319.369 257.481  1.00 50.500          H  
ATOM    194 2HD1 LEU A  11     267.147 320.199 255.963  1.00 50.500          H  
ATOM    195 3HD1 LEU A  11     268.376 319.162 256.688  1.00 50.500          H  
ATOM    196 1HD2 LEU A  11     267.941 320.040 259.588  1.00 50.500          H  
ATOM    197 2HD2 LEU A  11     269.536 319.869 258.838  1.00 50.500          H  
ATOM    198 3HD2 LEU A  11     269.076 321.401 259.592  1.00 50.500          H  
ATOM    199  N   ALA A  12     267.703 324.393 256.361  1.00 32.130          N  
ATOM    200  CA  ALA A  12     266.501 325.179 256.554  1.00 33.040          C  
ATOM    201  C   ALA A  12     265.841 325.482 255.216  1.00 32.740          C  
ATOM    202  O   ALA A  12     264.618 325.331 255.087  1.00 32.760          O  
ATOM    203  CB  ALA A  12     266.812 326.468 257.277  1.00 45.890          C  
ATOM    204  H   ALA A  12     268.609 324.719 256.710  1.00 38.560          H  
ATOM    205  HA  ALA A  12     265.821 324.609 257.156  1.00 39.650          H  
ATOM    206 1HB  ALA A  12     265.893 327.017 257.425  1.00 55.070          H  
ATOM    207 2HB  ALA A  12     267.266 326.241 258.243  1.00 55.070          H  
ATOM    208 3HB  ALA A  12     267.505 327.058 256.678  1.00 55.070          H  
ATOM    209  N   CYS A  13     266.666 325.793 254.204  1.00 32.390          N  
ATOM    210  CA  CYS A  13     266.213 326.153 252.873  1.00 32.140          C  
ATOM    211  C   CYS A  13     265.474 325.018 252.205  1.00 30.990          C  
ATOM    212  O   CYS A  13     264.548 325.257 251.427  1.00 31.000          O  
ATOM    213  CB  CYS A  13     267.372 326.599 251.987  1.00 45.100          C  
ATOM    214  SG  CYS A  13     268.118 328.178 252.499  1.00 45.100          S  
ATOM    215  H   CYS A  13     267.666 325.851 254.397  1.00 38.870          H  
ATOM    216  HA  CYS A  13     265.550 326.997 252.968  1.00 38.570          H  
ATOM    217 1HB  CYS A  13     268.148 325.838 251.996  1.00 54.120          H  
ATOM    218 2HB  CYS A  13     267.023 326.705 250.961  1.00 54.120          H  
ATOM    219  HG  CYS A  13     268.669 327.682 253.628  1.00 54.120          H  
ATOM    220  N   ALA A  14     265.790 323.772 252.576  1.00 30.080          N  
ATOM    221  CA  ALA A  14     265.112 322.633 251.990  1.00 28.960          C  
ATOM    222  C   ALA A  14     263.612 322.774 252.156  1.00 29.310          C  
ATOM    223  O   ALA A  14     262.864 322.383 251.261  1.00 28.750          O  
ATOM    224  CB  ALA A  14     265.563 321.338 252.648  1.00 40.990          C  
ATOM    225  H   ALA A  14     266.594 323.610 253.197  1.00 36.100          H  
ATOM    226  HA  ALA A  14     265.349 322.605 250.928  1.00 34.750          H  
ATOM    227 1HB  ALA A  14     265.050 320.499 252.181  1.00 49.190          H  
ATOM    228 2HB  ALA A  14     266.641 321.231 252.529  1.00 49.190          H  
ATOM    229 3HB  ALA A  14     265.317 321.365 253.709  1.00 49.190          H  
ATOM    230  N   ALA A  15     263.155 323.330 253.286  1.00 30.250          N  
ATOM    231  CA  ALA A  15     261.730 323.506 253.475  1.00 30.670          C  
ATOM    232  C   ALA A  15     261.309 324.924 253.098  1.00 31.720          C  
ATOM    233  O   ALA A  15     260.240 325.124 252.540  1.00 31.780          O  
ATOM    234  CB  ALA A  15     261.321 323.206 254.902  1.00 42.770          C  
ATOM    235  H   ALA A  15     263.804 323.674 254.000  1.00 36.300          H  
ATOM    236  HA  ALA A  15     261.219 322.814 252.816  1.00 36.800          H  
ATOM    237 1HB  ALA A  15     260.248 323.327 254.996  1.00 51.320          H  
ATOM    238 2HB  ALA A  15     261.597 322.185 255.155  1.00 51.320          H  
ATOM    239 3HB  ALA A  15     261.816 323.903 255.569  1.00 51.320          H  
ATOM    240  N   LEU A  16     262.136 325.925 253.404  1.00 32.570          N  
ATOM    241  CA  LEU A  16     261.734 327.326 253.218  1.00 33.690          C  
ATOM    242  C   LEU A  16     261.458 327.667 251.763  1.00 33.350          C  
ATOM    243  O   LEU A  16     260.572 328.468 251.449  1.00 33.440          O  
ATOM    244  CB  LEU A  16     262.824 328.250 253.737  1.00 46.720          C  
ATOM    245  CG  LEU A  16     263.116 328.175 255.245  1.00 46.720          C  
ATOM    246  CD1 LEU A  16     264.290 329.058 255.531  1.00 46.720          C  
ATOM    247  CD2 LEU A  16     261.916 328.516 256.053  1.00 46.720          C  
ATOM    248  H   LEU A  16     263.035 325.714 253.845  1.00 39.080          H  
ATOM    249  HA  LEU A  16     260.813 327.494 253.758  1.00 40.430          H  
ATOM    250 1HB  LEU A  16     263.719 328.047 253.203  1.00 56.060          H  
ATOM    251 2HB  LEU A  16     262.536 329.265 253.513  1.00 56.060          H  
ATOM    252  HG  LEU A  16     263.379 327.191 255.508  1.00 56.060          H  
ATOM    253 1HD1 LEU A  16     264.520 328.991 256.563  1.00 56.060          H  
ATOM    254 2HD1 LEU A  16     265.153 328.729 254.944  1.00 56.060          H  
ATOM    255 3HD1 LEU A  16     264.047 330.087 255.277  1.00 56.060          H  
ATOM    256 1HD2 LEU A  16     262.136 328.429 257.082  1.00 56.060          H  
ATOM    257 2HD2 LEU A  16     261.582 329.529 255.841  1.00 56.060          H  
ATOM    258 3HD2 LEU A  16     261.132 327.833 255.846  1.00 56.060          H  
ATOM    259  N   VAL A  17     262.190 327.028 250.862  1.00 33.060          N  
ATOM    260  CA  VAL A  17     262.059 327.201 249.421  1.00 32.770          C  
ATOM    261  C   VAL A  17     260.656 326.842 248.913  1.00 33.140          C  
ATOM    262  O   VAL A  17     260.292 327.184 247.790  1.00 33.040          O  
ATOM    263  CB  VAL A  17     263.117 326.322 248.703  1.00 45.990          C  
ATOM    264  CG1 VAL A  17     262.731 324.821 248.796  1.00 45.990          C  
ATOM    265  CG2 VAL A  17     263.281 326.753 247.240  1.00 45.990          C  
ATOM    266  H   VAL A  17     262.934 326.400 251.187  1.00 39.670          H  
ATOM    267  HA  VAL A  17     262.257 328.247 249.187  1.00 39.320          H  
ATOM    268  HB  VAL A  17     264.066 326.442 249.223  1.00 55.190          H  
ATOM    269 1HG1 VAL A  17     263.505 324.215 248.328  1.00 55.190          H  
ATOM    270 2HG1 VAL A  17     262.638 324.532 249.840  1.00 55.190          H  
ATOM    271 3HG1 VAL A  17     261.790 324.635 248.288  1.00 55.190          H  
ATOM    272 1HG2 VAL A  17     264.049 326.142 246.774  1.00 55.190          H  
ATOM    273 2HG2 VAL A  17     262.352 326.627 246.694  1.00 55.190          H  
ATOM    274 3HG2 VAL A  17     263.578 327.800 247.204  1.00 55.190          H  
ATOM    275  N   LEU A  18     259.898 326.102 249.715  1.00 33.620          N  
ATOM    276  CA  LEU A  18     258.580 325.625 249.367  1.00 34.060          C  
ATOM    277  C   LEU A  18     257.460 326.605 249.687  1.00 34.510          C  
ATOM    278  O   LEU A  18     256.286 326.322 249.398  1.00 34.990          O  
ATOM    279  CB  LEU A  18     258.326 324.396 250.209  1.00 47.510          C  
ATOM    280  CG  LEU A  18     259.326 323.252 250.072  1.00 47.510          C  
ATOM    281  CD1 LEU A  18     258.969 322.272 251.114  1.00 47.510          C  
ATOM    282  CD2 LEU A  18     259.286 322.626 248.672  1.00 47.510          C  
ATOM    283  H   LEU A  18     260.243 325.860 250.648  1.00 40.340          H  
ATOM    284  HA  LEU A  18     258.561 325.406 248.303  1.00 40.870          H  
ATOM    285 1HB  LEU A  18     258.278 324.693 251.251  1.00 57.010          H  
ATOM    286 2HB  LEU A  18     257.354 323.996 249.938  1.00 57.010          H  
ATOM    287  HG  LEU A  18     260.335 323.604 250.273  1.00 57.010          H  
ATOM    288 1HD1 LEU A  18     259.660 321.437 251.066  1.00 57.010          H  
ATOM    289 2HD1 LEU A  18     259.022 322.745 252.094  1.00 57.010          H  
ATOM    290 3HD1 LEU A  18     257.965 321.951 250.934  1.00 57.010          H  
ATOM    291 1HD2 LEU A  18     259.994 321.790 248.626  1.00 57.010          H  
ATOM    292 2HD2 LEU A  18     258.296 322.257 248.479  1.00 57.010          H  
ATOM    293 3HD2 LEU A  18     259.554 323.360 247.920  1.00 57.010          H  
ATOM    294  N   VAL A  19     257.788 327.742 250.302  1.00 34.430          N  
ATOM    295  CA  VAL A  19     256.759 328.704 250.673  1.00 34.940          C  
ATOM    296  C   VAL A  19     256.004 329.164 249.437  1.00 34.260          C  
ATOM    297  O   VAL A  19     256.603 329.454 248.401  1.00 33.450          O  
ATOM    298  CB  VAL A  19     257.365 329.928 251.412  1.00 48.710          C  
ATOM    299  CG1 VAL A  19     258.245 330.770 250.493  1.00 48.710          C  
ATOM    300  CG2 VAL A  19     256.245 330.789 251.994  1.00 48.710          C  
ATOM    301  H   VAL A  19     258.771 327.928 250.531  1.00 41.320          H  
ATOM    302  HA  VAL A  19     256.056 328.212 251.344  1.00 41.930          H  
ATOM    303  HB  VAL A  19     258.006 329.563 252.205  1.00 58.450          H  
ATOM    304 1HG1 VAL A  19     258.668 331.596 251.059  1.00 58.450          H  
ATOM    305 2HG1 VAL A  19     259.049 330.157 250.090  1.00 58.450          H  
ATOM    306 3HG1 VAL A  19     257.660 331.182 249.675  1.00 58.450          H  
ATOM    307 1HG2 VAL A  19     256.677 331.608 252.516  1.00 58.450          H  
ATOM    308 2HG2 VAL A  19     255.625 331.175 251.194  1.00 58.450          H  
ATOM    309 3HG2 VAL A  19     255.639 330.203 252.679  1.00 58.450          H  
ATOM    310  N   THR A  20     254.686 329.254 249.553  1.00 34.630          N  
ATOM    311  CA  THR A  20     253.863 329.685 248.446  1.00 34.080          C  
ATOM    312  C   THR A  20     254.382 331.032 247.937  1.00 33.820          C  
ATOM    313  O   THR A  20     254.600 331.936 248.745  1.00 34.530          O  
ATOM    314  CB  THR A  20     252.393 329.833 248.910  1.00 47.930          C  
ATOM    315  OG1 THR A  20     251.916 328.574 249.404  1.00 47.930          O  
ATOM    316  CG2 THR A  20     251.501 330.295 247.768  1.00 47.930          C  
ATOM    317  H   THR A  20     254.239 328.994 250.420  1.00 41.560          H  
ATOM    318  HA  THR A  20     253.897 328.918 247.687  1.00 40.900          H  
ATOM    319  HB  THR A  20     252.352 330.559 249.717  1.00 57.520          H  
ATOM    320  HG1 THR A  20     251.107 328.715 249.909  1.00 57.520          H  
ATOM    321 1HG2 THR A  20     250.479 330.393 248.129  1.00 57.520          H  
ATOM    322 2HG2 THR A  20     251.837 331.260 247.392  1.00 57.520          H  
ATOM    323 3HG2 THR A  20     251.531 329.565 246.965  1.00 57.520          H  
ATOM    324  N   PRO A  21     254.615 331.209 246.623  1.00 32.870          N  
ATOM    325  CA  PRO A  21     255.089 332.444 246.047  1.00 32.590          C  
ATOM    326  C   PRO A  21     254.180 333.570 246.468  1.00 33.240          C  
ATOM    327  O   PRO A  21     252.959 333.421 246.465  1.00 33.500          O  
ATOM    328  CB  PRO A  21     254.985 332.171 244.541  1.00 48.890          C  
ATOM    329  CG  PRO A  21     255.164 330.674 244.425  1.00 48.890          C  
ATOM    330  CD  PRO A  21     254.471 330.103 245.646  1.00 48.890          C  
ATOM    331  HA  PRO A  21     256.127 332.625 246.365  1.00 39.110          H  
ATOM    332 1HB  PRO A  21     254.011 332.519 244.162  1.00 58.660          H  
ATOM    333 2HB  PRO A  21     255.759 332.737 244.002  1.00 58.660          H  
ATOM    334 1HG  PRO A  21     254.727 330.312 243.481  1.00 58.660          H  
ATOM    335 2HG  PRO A  21     256.235 330.422 244.396  1.00 58.660          H  
ATOM    336 1HD  PRO A  21     253.418 329.880 245.439  1.00 58.660          H  
ATOM    337 2HD  PRO A  21     255.055 329.220 245.954  1.00 58.660          H  
ATOM    338  N   GLY A  22     254.772 334.699 246.819  1.00 33.550          N  
ATOM    339  CA  GLY A  22     254.006 335.846 247.273  1.00 34.210          C  
ATOM    340  C   GLY A  22     254.036 335.953 248.793  1.00 35.320          C  
ATOM    341  O   GLY A  22     253.766 337.020 249.350  1.00 35.940          O  
ATOM    342  H   GLY A  22     255.781 334.765 246.791  1.00 40.260          H  
ATOM    343 1HA  GLY A  22     254.415 336.755 246.832  1.00 41.050          H  
ATOM    344 2HA  GLY A  22     252.975 335.757 246.933  1.00 41.050          H  
ATOM    345  N   TYR A  23     254.397 334.861 249.470  1.00 35.570          N  
ATOM    346  CA  TYR A  23     254.444 334.860 250.918  1.00 36.650          C  
ATOM    347  C   TYR A  23     255.869 334.777 251.429  1.00 36.570          C  
ATOM    348  O   TYR A  23     256.756 334.210 250.789  1.00 35.580          O  
ATOM    349  CB  TYR A  23     253.621 333.696 251.455  1.00 50.880          C  
ATOM    350  CG  TYR A  23     252.157 333.824 251.157  1.00 50.880          C  
ATOM    351  CD1 TYR A  23     251.664 333.382 249.938  1.00 50.880          C  
ATOM    352  CD2 TYR A  23     251.301 334.374 252.094  1.00 50.880          C  
ATOM    353  CE1 TYR A  23     250.329 333.485 249.656  1.00 50.880          C  
ATOM    354  CE2 TYR A  23     249.955 334.480 251.809  1.00 50.880          C  
ATOM    355  CZ  TYR A  23     249.471 334.037 250.593  1.00 50.880          C  
ATOM    356  OH  TYR A  23     248.130 334.141 250.306  1.00 50.880          O  
ATOM    357  H   TYR A  23     254.610 333.981 248.987  1.00 42.680          H  
ATOM    358  HA  TYR A  23     254.014 335.791 251.284  1.00 43.980          H  
ATOM    359 1HB  TYR A  23     253.970 332.772 251.013  1.00 61.050          H  
ATOM    360 2HB  TYR A  23     253.754 333.614 252.534  1.00 61.050          H  
ATOM    361  HD1 TYR A  23     252.336 332.952 249.201  1.00 61.050          H  
ATOM    362  HD2 TYR A  23     251.686 334.722 253.052  1.00 61.050          H  
ATOM    363  HE1 TYR A  23     249.949 333.137 248.696  1.00 61.050          H  
ATOM    364  HE2 TYR A  23     249.275 334.913 252.543  1.00 61.050          H  
ATOM    365  HH  TYR A  23     247.672 334.541 251.050  1.00 61.050          H  
ATOM    366  N   SER A  24     256.090 335.397 252.580  1.00 37.630          N  
ATOM    367  CA  SER A  24     257.374 335.342 253.255  1.00 37.690          C  
ATOM    368  C   SER A  24     257.723 333.949 253.715  1.00 37.990          C  
ATOM    369  O   SER A  24     256.869 333.232 254.252  1.00 38.620          O  
ATOM    370  CB  SER A  24     257.403 336.252 254.455  1.00 52.740          C  
ATOM    371  OG  SER A  24     258.605 336.071 255.155  1.00 52.740          O  
ATOM    372  H   SER A  24     255.326 335.892 253.015  1.00 45.160          H  
ATOM    373  HA  SER A  24     258.141 335.669 252.551  1.00 45.230          H  
ATOM    374 1HB  SER A  24     257.314 337.288 254.136  1.00 63.290          H  
ATOM    375 2HB  SER A  24     256.559 336.029 255.108  1.00 63.290          H  
ATOM    376  HG  SER A  24     258.583 336.719 255.882  1.00 63.290          H  
ATOM    377  N   SER A  25     259.006 333.606 253.611  1.00 37.620          N  
ATOM    378  CA  SER A  25     259.549 332.319 254.029  1.00 37.840          C  
ATOM    379  C   SER A  25     259.359 332.077 255.518  1.00 38.860          C  
ATOM    380  O   SER A  25     259.388 330.938 255.970  1.00 38.560          O  
ATOM    381  CB  SER A  25     261.017 332.237 253.671  1.00 52.890          C  
ATOM    382  OG  SER A  25     261.765 333.168 254.401  1.00 52.890          O  
ATOM    383  H   SER A  25     259.642 334.270 253.191  1.00 45.140          H  
ATOM    384  HA  SER A  25     259.022 331.534 253.491  1.00 45.410          H  
ATOM    385 1HB  SER A  25     261.377 331.237 253.878  1.00 63.470          H  
ATOM    386 2HB  SER A  25     261.141 332.416 252.604  1.00 63.470          H  
ATOM    387  HG  SER A  25     262.682 333.027 254.148  1.00 63.470          H  
ATOM    388  N   GLU A  26     259.067 333.137 256.269  1.00 40.110          N  
ATOM    389  CA  GLU A  26     258.829 333.083 257.709  1.00 41.260          C  
ATOM    390  C   GLU A  26     257.630 332.194 258.068  1.00 41.350          C  
ATOM    391  O   GLU A  26     257.484 331.782 259.218  1.00 42.160          O  
ATOM    392  CB  GLU A  26     258.612 334.490 258.272  1.00 57.300          C  
ATOM    393  CG  GLU A  26     259.865 335.368 258.278  1.00 57.300          C  
ATOM    394  CD  GLU A  26     259.611 336.764 258.784  1.00 57.300          C  
ATOM    395  OE1 GLU A  26     258.467 337.109 258.965  1.00 57.300          O  
ATOM    396  OE2 GLU A  26     260.559 337.483 258.988  1.00 57.300          O  
ATOM    397  H   GLU A  26     259.032 334.046 255.807  1.00 48.130          H  
ATOM    398  HA  GLU A  26     259.714 332.657 258.182  1.00 49.510          H  
ATOM    399 1HB  GLU A  26     257.846 334.997 257.684  1.00 68.760          H  
ATOM    400 2HB  GLU A  26     258.246 334.419 259.295  1.00 68.760          H  
ATOM    401 1HG  GLU A  26     260.617 334.897 258.909  1.00 68.760          H  
ATOM    402 2HG  GLU A  26     260.264 335.418 257.266  1.00 68.760          H  
ATOM    403  N   LYS A  27     256.758 331.910 257.090  1.00 40.610          N  
ATOM    404  CA  LYS A  27     255.583 331.079 257.331  1.00 40.730          C  
ATOM    405  C   LYS A  27     255.925 329.582 257.331  1.00 40.320          C  
ATOM    406  O   LYS A  27     255.078 328.748 257.662  1.00 40.790          O  
ATOM    407  CB  LYS A  27     254.517 331.348 256.260  1.00 56.970          C  
ATOM    408  CG  LYS A  27     253.961 332.791 256.206  1.00 56.970          C  
ATOM    409  CD  LYS A  27     253.186 333.179 257.476  1.00 56.970          C  
ATOM    410  CE  LYS A  27     252.542 334.556 257.335  1.00 56.970          C  
ATOM    411  NZ  LYS A  27     251.814 334.964 258.574  1.00 56.970          N  
ATOM    412  H   LYS A  27     256.922 332.286 256.150  1.00 48.730          H  
ATOM    413  HA  LYS A  27     255.185 331.319 258.313  1.00 48.880          H  
ATOM    414 1HB  LYS A  27     254.947 331.134 255.278  1.00 68.370          H  
ATOM    415 2HB  LYS A  27     253.680 330.667 256.403  1.00 68.370          H  
ATOM    416 1HG  LYS A  27     254.796 333.485 256.073  1.00 68.370          H  
ATOM    417 2HG  LYS A  27     253.301 332.886 255.342  1.00 68.370          H  
ATOM    418 1HD  LYS A  27     252.414 332.435 257.679  1.00 68.370          H  
ATOM    419 2HD  LYS A  27     253.868 333.214 258.323  1.00 68.370          H  
ATOM    420 1HE  LYS A  27     253.318 335.290 257.123  1.00 68.370          H  
ATOM    421 2HE  LYS A  27     251.837 334.536 256.504  1.00 68.370          H  
ATOM    422 1HZ  LYS A  27     251.405 335.879 258.438  1.00 68.370          H  
ATOM    423 2HZ  LYS A  27     251.083 334.296 258.775  1.00 68.370          H  
ATOM    424 3HZ  LYS A  27     252.459 334.999 259.351  1.00 68.370          H  
ATOM    425  N   ILE A  28     257.152 329.242 256.947  1.00 39.470          N  
ATOM    426  CA  ILE A  28     257.624 327.872 256.894  1.00 38.960          C  
ATOM    427  C   ILE A  28     258.696 327.729 257.987  1.00 39.360          C  
ATOM    428  O   ILE A  28     259.518 328.624 258.134  1.00 39.410          O  
ATOM    429  CB  ILE A  28     258.201 327.547 255.505  1.00 54.750          C  
ATOM    430  CG1 ILE A  28     257.164 327.841 254.386  1.00 54.750          C  
ATOM    431  CG2 ILE A  28     258.698 326.104 255.440  1.00 54.750          C  
ATOM    432  CD1 ILE A  28     255.851 327.081 254.430  1.00 54.750          C  
ATOM    433  H   ILE A  28     257.814 329.982 256.693  1.00 47.360          H  
ATOM    434  HA  ILE A  28     256.795 327.212 257.079  1.00 46.750          H  
ATOM    435  HB  ILE A  28     259.020 328.223 255.314  1.00 65.700          H  
ATOM    436 1HG1 ILE A  28     256.941 328.905 254.416  1.00 65.700          H  
ATOM    437 2HG1 ILE A  28     257.642 327.609 253.435  1.00 65.700          H  
ATOM    438 1HG2 ILE A  28     259.101 325.929 254.473  1.00 65.700          H  
ATOM    439 2HG2 ILE A  28     259.474 325.938 256.189  1.00 65.700          H  
ATOM    440 3HG2 ILE A  28     257.885 325.408 255.613  1.00 65.700          H  
ATOM    441 1HD1 ILE A  28     255.235 327.386 253.587  1.00 65.700          H  
ATOM    442 2HD1 ILE A  28     256.034 326.010 254.364  1.00 65.700          H  
ATOM    443 3HD1 ILE A  28     255.317 327.303 255.351  1.00 65.700          H  
ATOM    444  N   PRO A  29     258.680 326.700 258.848  1.00 39.720          N  
ATOM    445  CA  PRO A  29     259.668 326.538 259.898  1.00 40.060          C  
ATOM    446  C   PRO A  29     261.095 326.589 259.367  1.00 40.060          C  
ATOM    447  O   PRO A  29     261.467 325.819 258.462  1.00 39.490          O  
ATOM    448  CB  PRO A  29     259.324 325.151 260.450  1.00 60.090          C  
ATOM    449  CG  PRO A  29     257.841 324.991 260.176  1.00 60.090          C  
ATOM    450  CD  PRO A  29     257.616 325.671 258.838  1.00 60.090          C  
ATOM    451  HA  PRO A  29     259.511 327.320 260.661  1.00 48.070          H  
ATOM    452 1HB  PRO A  29     259.939 324.386 259.952  1.00 72.110          H  
ATOM    453 2HB  PRO A  29     259.566 325.102 261.523  1.00 72.110          H  
ATOM    454 1HG  PRO A  29     257.576 323.922 260.161  1.00 72.110          H  
ATOM    455 2HG  PRO A  29     257.254 325.451 260.987  1.00 72.110          H  
ATOM    456 1HD  PRO A  29     257.744 324.965 258.006  1.00 72.110          H  
ATOM    457 2HD  PRO A  29     256.611 326.120 258.870  1.00 72.110          H  
ATOM    458  N   VAL A  30     261.965 327.290 260.090  1.00 40.650          N  
ATOM    459  CA  VAL A  30     263.349 327.454 259.664  1.00 40.730          C  
ATOM    460  C   VAL A  30     264.146 326.447 260.437  1.00 40.060          C  
ATOM    461  O   VAL A  30     264.984 326.767 261.277  1.00 40.470          O  
ATOM    462  CB  VAL A  30     263.857 328.883 260.047  1.00 56.990          C  
ATOM    463  CG1 VAL A  30     265.316 329.135 259.578  1.00 56.990          C  
ATOM    464  CG2 VAL A  30     262.940 329.955 259.449  1.00 56.990          C  
ATOM    465  H   VAL A  30     261.627 327.810 260.889  1.00 48.780          H  
ATOM    466  HA  VAL A  30     263.446 327.266 258.596  1.00 48.880          H  
ATOM    467  HB  VAL A  30     263.841 328.965 261.133  1.00 68.390          H  
ATOM    468 1HG1 VAL A  30     265.616 330.132 259.893  1.00 68.390          H  
ATOM    469 2HG1 VAL A  30     266.008 328.423 260.003  1.00 68.390          H  
ATOM    470 3HG1 VAL A  30     265.377 329.075 258.522  1.00 68.390          H  
ATOM    471 1HG2 VAL A  30     263.288 330.938 259.762  1.00 68.390          H  
ATOM    472 2HG2 VAL A  30     262.967 329.909 258.383  1.00 68.390          H  
ATOM    473 3HG2 VAL A  30     261.914 329.814 259.789  1.00 68.390          H  
ATOM    474  N   THR A  31     263.832 325.202 260.117  1.00 39.010          N  
ATOM    475  CA  THR A  31     264.439 324.045 260.711  1.00 38.270          C  
ATOM    476  C   THR A  31     264.754 323.163 259.559  1.00 37.270          C  
ATOM    477  O   THR A  31     265.639 322.319 259.609  1.00 36.690          O  
ATOM    478  CB  THR A  31     263.448 323.278 261.605  1.00 53.870          C  
ATOM    479  OG1 THR A  31     262.387 322.745 260.765  1.00 53.870          O  
ATOM    480  CG2 THR A  31     262.831 324.221 262.634  1.00 53.870          C  
ATOM    481  H   THR A  31     263.127 325.073 259.386  1.00 46.810          H  
ATOM    482  HA  THR A  31     265.352 324.312 261.243  1.00 45.920          H  
ATOM    483  HB  THR A  31     263.966 322.459 262.106  1.00 64.650          H  
ATOM    484  HG1 THR A  31     261.866 322.077 261.261  1.00 64.650          H  
ATOM    485 1HG2 THR A  31     262.126 323.669 263.251  1.00 64.650          H  
ATOM    486 2HG2 THR A  31     263.620 324.638 263.260  1.00 64.650          H  
ATOM    487 3HG2 THR A  31     262.306 325.027 262.131  1.00 64.650          H  
ATOM    488  N   GLY A  32     263.967 323.357 258.504  1.00 37.150          N  
ATOM    489  CA  GLY A  32     264.064 322.520 257.311  1.00 36.230          C  
ATOM    490  C   GLY A  32     263.280 321.215 257.421  1.00 36.320          C  
ATOM    491  O   GLY A  32     263.222 320.444 256.462  1.00 35.510          O  
ATOM    492  H   GLY A  32     263.263 324.106 258.554  1.00 44.580          H  
ATOM    493 1HA  GLY A  32     263.755 323.084 256.436  1.00 43.480          H  
ATOM    494 2HA  GLY A  32     265.106 322.268 257.159  1.00 43.480          H  
ATOM    495  N   SER A  33     262.683 320.960 258.597  1.00 37.330          N  
ATOM    496  CA  SER A  33     261.961 319.718 258.852  1.00 37.530          C  
ATOM    497  C   SER A  33     260.542 319.719 258.306  1.00 37.380          C  
ATOM    498  O   SER A  33     260.023 318.674 257.895  1.00 37.280          O  
ATOM    499  CB  SER A  33     261.920 319.441 260.347  1.00 52.460          C  
ATOM    500  OG  SER A  33     261.149 320.411 261.037  1.00 52.460          O  
ATOM    501  H   SER A  33     262.763 321.646 259.342  1.00 44.800          H  
ATOM    502  HA  SER A  33     262.512 318.913 258.377  1.00 45.040          H  
ATOM    503 1HB  SER A  33     261.499 318.448 260.516  1.00 62.950          H  
ATOM    504 2HB  SER A  33     262.938 319.434 260.739  1.00 62.950          H  
ATOM    505  HG  SER A  33     261.040 320.063 261.935  1.00 62.950          H  
ATOM    506  N   GLY A  34     259.935 320.906 258.179  1.00 37.380          N  
ATOM    507  CA  GLY A  34     258.557 321.095 257.687  1.00 37.350          C  
ATOM    508  C   GLY A  34     258.544 321.073 256.161  1.00 36.140          C  
ATOM    509  O   GLY A  34     258.158 322.038 255.499  1.00 36.210          O  
ATOM    510  H   GLY A  34     260.437 321.717 258.509  1.00 44.860          H  
ATOM    511 1HA  GLY A  34     257.913 320.307 258.079  1.00 44.820          H  
ATOM    512 2HA  GLY A  34     258.169 322.048 258.046  1.00 44.820          H  
ATOM    513  N   PHE A  35     259.033 319.968 255.644  1.00 35.080          N  
ATOM    514  CA  PHE A  35     259.277 319.734 254.248  1.00 34.360          C  
ATOM    515  C   PHE A  35     258.220 318.953 253.481  1.00 33.840          C  
ATOM    516  O   PHE A  35     257.840 317.834 253.848  1.00 33.460          O  
ATOM    517  CB  PHE A  35     260.585 318.981 254.138  1.00 48.390          C  
ATOM    518  CG  PHE A  35     260.942 318.667 252.780  1.00 48.390          C  
ATOM    519  CD1 PHE A  35     261.593 319.566 252.006  1.00 48.390          C  
ATOM    520  CD2 PHE A  35     260.602 317.464 252.262  1.00 48.390          C  
ATOM    521  CE1 PHE A  35     261.906 319.270 250.717  1.00 48.390          C  
ATOM    522  CE2 PHE A  35     260.895 317.154 250.996  1.00 48.390          C  
ATOM    523  CZ  PHE A  35     261.559 318.060 250.202  1.00 48.390          C  
ATOM    524  H   PHE A  35     259.288 319.249 256.316  1.00 42.100          H  
ATOM    525  HA  PHE A  35     259.389 320.706 253.768  1.00 41.230          H  
ATOM    526 1HB  PHE A  35     261.387 319.572 254.582  1.00 58.070          H  
ATOM    527 2HB  PHE A  35     260.518 318.045 254.704  1.00 58.070          H  
ATOM    528  HD1 PHE A  35     261.858 320.527 252.425  1.00 58.070          H  
ATOM    529  HD2 PHE A  35     260.078 316.756 252.901  1.00 58.070          H  
ATOM    530  HE1 PHE A  35     262.427 320.010 250.099  1.00 58.070          H  
ATOM    531  HE2 PHE A  35     260.602 316.191 250.612  1.00 58.070          H  
ATOM    532  HZ  PHE A  35     261.803 317.825 249.164  1.00 58.070          H  
ATOM    533  N   VAL A  36     257.799 319.553 252.383  1.00 33.890          N  
ATOM    534  CA  VAL A  36     256.874 318.969 251.435  1.00 33.500          C  
ATOM    535  C   VAL A  36     257.541 319.017 250.070  1.00 32.190          C  
ATOM    536  O   VAL A  36     257.758 320.093 249.546  1.00 31.930          O  
ATOM    537  CB  VAL A  36     255.563 319.786 251.408  1.00 47.060          C  
ATOM    538  CG1 VAL A  36     254.584 319.190 250.417  1.00 47.060          C  
ATOM    539  CG2 VAL A  36     254.966 319.841 252.819  1.00 47.060          C  
ATOM    540  H   VAL A  36     258.166 320.476 252.203  1.00 40.670          H  
ATOM    541  HA  VAL A  36     256.691 317.939 251.703  1.00 40.200          H  
ATOM    542  HB  VAL A  36     255.784 320.795 251.068  1.00 56.470          H  
ATOM    543 1HG1 VAL A  36     253.679 319.792 250.396  1.00 56.470          H  
ATOM    544 2HG1 VAL A  36     255.027 319.173 249.415  1.00 56.470          H  
ATOM    545 3HG1 VAL A  36     254.334 318.191 250.713  1.00 56.470          H  
ATOM    546 1HG2 VAL A  36     254.053 320.429 252.804  1.00 56.470          H  
ATOM    547 2HG2 VAL A  36     254.745 318.845 253.165  1.00 56.470          H  
ATOM    548 3HG2 VAL A  36     255.675 320.304 253.505  1.00 56.470          H  
ATOM    549  N   ALA A  37     257.881 317.888 249.493  1.00 31.380          N  
ATOM    550  CA  ALA A  37     258.594 317.925 248.237  1.00 30.140          C  
ATOM    551  C   ALA A  37     257.708 318.493 247.147  1.00 30.240          C  
ATOM    552  O   ALA A  37     256.517 318.159 247.061  1.00 30.230          O  
ATOM    553  CB  ALA A  37     259.087 316.549 247.868  1.00 42.690          C  
ATOM    554  H   ALA A  37     257.628 317.009 249.919  1.00 37.660          H  
ATOM    555  HA  ALA A  37     259.447 318.595 248.343  1.00 36.170          H  
ATOM    556 1HB  ALA A  37     259.623 316.638 246.943  1.00 51.230          H  
ATOM    557 2HB  ALA A  37     259.737 316.158 248.616  1.00 51.230          H  
ATOM    558 3HB  ALA A  37     258.262 315.898 247.757  1.00 51.230          H  
ATOM    559  N   LYS A  38     258.303 319.275 246.261  1.00 30.370          N  
ATOM    560  CA  LYS A  38     257.591 319.818 245.115  1.00 30.460          C  
ATOM    561  C   LYS A  38     258.420 319.683 243.843  1.00 29.180          C  
ATOM    562  O   LYS A  38     259.126 320.616 243.462  1.00 29.090          O  
ATOM    563  CB  LYS A  38     257.210 321.282 245.379  1.00 42.610          C  
ATOM    564  CG  LYS A  38     256.200 321.460 246.536  1.00 42.610          C  
ATOM    565  CD  LYS A  38     255.841 322.927 246.811  1.00 42.610          C  
ATOM    566  CE  LYS A  38     254.848 323.018 247.979  1.00 42.610          C  
ATOM    567  NZ  LYS A  38     254.446 324.440 248.306  1.00 42.610          N  
ATOM    568  H   LYS A  38     259.301 319.494 246.394  1.00 36.440          H  
ATOM    569  HA  LYS A  38     256.679 319.245 244.968  1.00 36.550          H  
ATOM    570 1HB  LYS A  38     258.110 321.847 245.630  1.00 51.130          H  
ATOM    571 2HB  LYS A  38     256.784 321.718 244.478  1.00 51.130          H  
ATOM    572 1HG  LYS A  38     255.292 320.908 246.295  1.00 51.130          H  
ATOM    573 2HG  LYS A  38     256.609 321.039 247.445  1.00 51.130          H  
ATOM    574 1HD  LYS A  38     256.740 323.493 247.062  1.00 51.130          H  
ATOM    575 2HD  LYS A  38     255.391 323.367 245.923  1.00 51.130          H  
ATOM    576 1HE  LYS A  38     253.957 322.456 247.713  1.00 51.130          H  
ATOM    577 2HE  LYS A  38     255.299 322.564 248.866  1.00 51.130          H  
ATOM    578 1HZ  LYS A  38     253.785 324.431 249.067  1.00 51.130          H  
ATOM    579 2HZ  LYS A  38     255.266 325.024 248.599  1.00 51.130          H  
ATOM    580 3HZ  LYS A  38     254.014 324.865 247.502  1.00 51.130          H  
ATOM    581  N   ASP A  39     258.323 318.527 243.170  1.00 28.190          N  
ATOM    582  CA  ASP A  39     259.144 318.206 241.993  1.00 26.880          C  
ATOM    583  C   ASP A  39     260.640 318.359 242.321  1.00 26.090          C  
ATOM    584  O   ASP A  39     261.405 318.943 241.549  1.00 26.010          O  
ATOM    585  CB  ASP A  39     258.764 319.127 240.809  1.00 38.160          C  
ATOM    586  CG  ASP A  39     259.151 318.579 239.382  1.00 38.160          C  
ATOM    587  OD1 ASP A  39     259.147 317.372 239.197  1.00 38.160          O  
ATOM    588  OD2 ASP A  39     259.414 319.361 238.492  1.00 38.160          O  
ATOM    589  H   ASP A  39     257.675 317.811 243.496  1.00 33.830          H  
ATOM    590  HA  ASP A  39     258.959 317.168 241.715  1.00 32.260          H  
ATOM    591 1HB  ASP A  39     257.691 319.309 240.829  1.00 45.790          H  
ATOM    592 2HB  ASP A  39     259.254 320.095 240.942  1.00 45.790          H  
ATOM    593  N   ASP A  40     261.053 317.851 243.482  1.00 25.520          N  
ATOM    594  CA  ASP A  40     262.442 317.944 243.919  1.00 24.790          C  
ATOM    595  C   ASP A  40     263.217 316.720 243.504  1.00 23.560          C  
ATOM    596  O   ASP A  40     262.636 315.647 243.333  1.00 22.960          O  
ATOM    597  CB  ASP A  40     262.506 318.088 245.443  1.00 35.000          C  
ATOM    598  CG  ASP A  40     262.032 319.436 245.931  1.00 35.000          C  
ATOM    599  OD1 ASP A  40     262.617 320.425 245.565  1.00 35.000          O  
ATOM    600  OD2 ASP A  40     261.052 319.473 246.647  1.00 35.000          O  
ATOM    601  H   ASP A  40     260.380 317.338 244.056  1.00 30.620          H  
ATOM    602  HA  ASP A  40     262.899 318.820 243.456  1.00 29.750          H  
ATOM    603 1HB  ASP A  40     261.888 317.318 245.895  1.00 42.000          H  
ATOM    604 2HB  ASP A  40     263.533 317.920 245.779  1.00 42.000          H  
ATOM    605  N   SER A  41     264.529 316.844 243.336  1.00 23.190          N  
ATOM    606  CA  SER A  41     265.279 315.629 243.058  1.00 22.010          C  
ATOM    607  C   SER A  41     265.444 314.878 244.360  1.00 22.280          C  
ATOM    608  O   SER A  41     265.414 315.497 245.437  1.00 22.920          O  
ATOM    609  CB  SER A  41     266.639 315.945 242.446  1.00 31.290          C  
ATOM    610  OG  SER A  41     267.531 316.574 243.364  1.00 31.290          O  
ATOM    611  H   SER A  41     264.988 317.744 243.423  1.00 27.830          H  
ATOM    612  HA  SER A  41     264.721 315.003 242.364  1.00 26.410          H  
ATOM    613 1HB  SER A  41     267.088 315.016 242.085  1.00 37.540          H  
ATOM    614 2HB  SER A  41     266.496 316.589 241.581  1.00 37.540          H  
ATOM    615  HG  SER A  41     268.310 316.796 242.825  1.00 37.540          H  
ATOM    616  N   LEU A  42     265.680 313.574 244.284  1.00 21.720          N  
ATOM    617  CA  LEU A  42     265.988 312.842 245.483  1.00 21.840          C  
ATOM    618  C   LEU A  42     267.339 313.207 246.038  1.00 21.270          C  
ATOM    619  O   LEU A  42     267.474 313.336 247.245  1.00 21.820          O  
ATOM    620  CB  LEU A  42     265.789 311.361 245.290  1.00 30.530          C  
ATOM    621  CG  LEU A  42     264.329 310.920 245.211  1.00 30.530          C  
ATOM    622  CD1 LEU A  42     264.275 309.525 244.779  1.00 30.530          C  
ATOM    623  CD2 LEU A  42     263.677 311.022 246.587  1.00 30.530          C  
ATOM    624  H   LEU A  42     265.638 313.074 243.389  1.00 26.060          H  
ATOM    625  HA  LEU A  42     265.270 313.151 246.211  1.00 26.210          H  
ATOM    626 1HB  LEU A  42     266.255 311.080 244.346  1.00 36.630          H  
ATOM    627 2HB  LEU A  42     266.274 310.837 246.069  1.00 36.630          H  
ATOM    628  HG  LEU A  42     263.797 311.534 244.489  1.00 36.630          H  
ATOM    629 1HD1 LEU A  42     263.246 309.197 244.697  1.00 36.630          H  
ATOM    630 2HD1 LEU A  42     264.756 309.462 243.832  1.00 36.630          H  
ATOM    631 3HD1 LEU A  42     264.796 308.909 245.485  1.00 36.630          H  
ATOM    632 1HD2 LEU A  42     262.681 310.679 246.498  1.00 36.630          H  
ATOM    633 2HD2 LEU A  42     264.202 310.398 247.286  1.00 36.630          H  
ATOM    634 3HD2 LEU A  42     263.667 312.019 246.960  1.00 36.630          H  
ATOM    635  N   ARG A  43     268.327 313.510 245.200  1.00 20.280          N  
ATOM    636  CA  ARG A  43     269.585 313.951 245.794  1.00 19.920          C  
ATOM    637  C   ARG A  43     269.316 315.139 246.737  1.00 21.130          C  
ATOM    638  O   ARG A  43     269.840 315.160 247.848  1.00 21.420          O  
ATOM    639  CB  ARG A  43     270.594 314.426 244.745  1.00 28.030          C  
ATOM    640  CG  ARG A  43     271.989 314.880 245.310  1.00 28.030          C  
ATOM    641  CD  ARG A  43     272.809 313.756 245.923  1.00 28.030          C  
ATOM    642  NE  ARG A  43     273.336 312.821 244.905  1.00 28.030          N  
ATOM    643  CZ  ARG A  43     273.815 311.565 245.145  1.00 28.030          C  
ATOM    644  NH1 ARG A  43     273.827 311.058 246.360  1.00 28.030          N  
ATOM    645  NH2 ARG A  43     274.267 310.834 244.141  1.00 28.030          N  
ATOM    646  H   ARG A  43     268.221 313.297 244.205  1.00 24.340          H  
ATOM    647  HA  ARG A  43     270.002 313.125 246.366  1.00 23.900          H  
ATOM    648 1HB  ARG A  43     270.744 313.687 243.983  1.00 33.640          H  
ATOM    649 2HB  ARG A  43     270.175 315.298 244.246  1.00 33.640          H  
ATOM    650 1HG  ARG A  43     272.576 315.309 244.501  1.00 33.640          H  
ATOM    651 2HG  ARG A  43     271.848 315.639 246.088  1.00 33.640          H  
ATOM    652 1HD  ARG A  43     273.657 314.202 246.448  1.00 33.640          H  
ATOM    653 2HD  ARG A  43     272.213 313.202 246.636  1.00 33.640          H  
ATOM    654  HE  ARG A  43     273.359 313.149 243.946  1.00 33.640          H  
ATOM    655 1HH1 ARG A  43     273.488 311.598 247.142  1.00 33.640          H  
ATOM    656 2HH1 ARG A  43     274.153 310.081 246.503  1.00 33.640          H  
ATOM    657 1HH2 ARG A  43     274.261 311.201 243.203  1.00 33.640          H  
ATOM    658 2HH2 ARG A  43     274.638 309.908 244.319  1.00 33.640          H  
ATOM    659  N   THR A  44     268.467 316.097 246.318  1.00 21.900          N  
ATOM    660  CA  THR A  44     268.144 317.270 247.146  1.00 23.080          C  
ATOM    661  C   THR A  44     267.448 316.858 248.448  1.00 24.060          C  
ATOM    662  O   THR A  44     267.804 317.310 249.547  1.00 24.700          O  
ATOM    663  CB  THR A  44     267.193 318.235 246.392  1.00 31.840          C  
ATOM    664  OG1 THR A  44     267.820 318.698 245.192  1.00 31.840          O  
ATOM    665  CG2 THR A  44     266.842 319.440 247.269  1.00 31.840          C  
ATOM    666  H   THR A  44     268.083 316.030 245.376  1.00 26.280          H  
ATOM    667  HA  THR A  44     269.071 317.786 247.396  1.00 27.700          H  
ATOM    668  HB  THR A  44     266.279 317.714 246.131  1.00 38.210          H  
ATOM    669  HG1 THR A  44     267.883 317.960 244.571  1.00 38.210          H  
ATOM    670 1HG2 THR A  44     266.174 320.098 246.712  1.00 38.210          H  
ATOM    671 2HG2 THR A  44     266.342 319.118 248.181  1.00 38.210          H  
ATOM    672 3HG2 THR A  44     267.752 319.977 247.527  1.00 38.210          H  
ATOM    673  N   PHE A  45     266.447 315.995 248.306  1.00 24.210          N  
ATOM    674  CA  PHE A  45     265.656 315.468 249.403  1.00 25.120          C  
ATOM    675  C   PHE A  45     266.508 314.762 250.432  1.00 24.860          C  
ATOM    676  O   PHE A  45     266.407 315.024 251.637  1.00 25.720          O  
ATOM    677  CB  PHE A  45     264.656 314.504 248.823  1.00 34.800          C  
ATOM    678  CG  PHE A  45     263.853 313.766 249.746  1.00 34.800          C  
ATOM    679  CD1 PHE A  45     262.838 314.358 250.383  1.00 34.800          C  
ATOM    680  CD2 PHE A  45     264.090 312.436 249.945  1.00 34.800          C  
ATOM    681  CE1 PHE A  45     262.040 313.655 251.229  1.00 34.800          C  
ATOM    682  CE2 PHE A  45     263.311 311.724 250.776  1.00 34.800          C  
ATOM    683  CZ  PHE A  45     262.270 312.333 251.427  1.00 34.800          C  
ATOM    684  H   PHE A  45     266.208 315.697 247.354  1.00 29.050          H  
ATOM    685  HA  PHE A  45     265.136 316.296 249.884  1.00 30.140          H  
ATOM    686 1HB  PHE A  45     264.011 315.042 248.141  1.00 41.760          H  
ATOM    687 2HB  PHE A  45     265.195 313.789 248.257  1.00 41.760          H  
ATOM    688  HD1 PHE A  45     262.677 315.399 250.205  1.00 41.760          H  
ATOM    689  HD2 PHE A  45     264.916 311.949 249.421  1.00 41.760          H  
ATOM    690  HE1 PHE A  45     261.235 314.146 251.734  1.00 41.760          H  
ATOM    691  HE2 PHE A  45     263.521 310.679 250.918  1.00 41.760          H  
ATOM    692  HZ  PHE A  45     261.633 311.770 252.092  1.00 41.760          H  
ATOM    693  N   PHE A  46     267.347 313.860 249.957  1.00 23.670          N  
ATOM    694  CA  PHE A  46     268.184 313.117 250.842  1.00 23.340          C  
ATOM    695  C   PHE A  46     269.270 313.991 251.435  1.00 23.460          C  
ATOM    696  O   PHE A  46     269.652 313.756 252.576  1.00 23.830          O  
ATOM    697  CB  PHE A  46     268.773 311.913 250.160  1.00 32.810          C  
ATOM    698  CG  PHE A  46     267.752 310.812 249.893  1.00 32.810          C  
ATOM    699  CD1 PHE A  46     267.475 310.363 248.611  1.00 32.810          C  
ATOM    700  CD2 PHE A  46     267.058 310.257 250.926  1.00 32.810          C  
ATOM    701  CE1 PHE A  46     266.530 309.382 248.407  1.00 32.810          C  
ATOM    702  CE2 PHE A  46     266.105 309.309 250.717  1.00 32.810          C  
ATOM    703  CZ  PHE A  46     265.843 308.873 249.470  1.00 32.810          C  
ATOM    704  H   PHE A  46     267.387 313.686 248.960  1.00 28.400          H  
ATOM    705  HA  PHE A  46     267.561 312.767 251.656  1.00 28.010          H  
ATOM    706 1HB  PHE A  46     269.215 312.223 249.208  1.00 39.370          H  
ATOM    707 2HB  PHE A  46     269.559 311.522 250.795  1.00 39.370          H  
ATOM    708  HD1 PHE A  46     268.011 310.790 247.765  1.00 39.370          H  
ATOM    709  HD2 PHE A  46     267.269 310.584 251.930  1.00 39.370          H  
ATOM    710  HE1 PHE A  46     266.321 309.019 247.397  1.00 39.370          H  
ATOM    711  HE2 PHE A  46     265.560 308.897 251.559  1.00 39.370          H  
ATOM    712  HZ  PHE A  46     265.094 308.123 249.325  1.00 39.370          H  
ATOM    713  N   ASP A  47     269.781 315.006 250.717  1.00 23.250          N  
ATOM    714  CA  ASP A  47     270.752 315.877 251.366  1.00 23.550          C  
ATOM    715  C   ASP A  47     270.085 316.555 252.562  1.00 24.990          C  
ATOM    716  O   ASP A  47     270.687 316.658 253.634  1.00 25.450          O  
ATOM    717  CB  ASP A  47     271.328 316.945 250.429  1.00 32.850          C  
ATOM    718  CG  ASP A  47     272.351 316.424 249.384  1.00 32.850          C  
ATOM    719  OD1 ASP A  47     272.817 315.307 249.490  1.00 32.850          O  
ATOM    720  OD2 ASP A  47     272.679 317.188 248.503  1.00 32.850          O  
ATOM    721  H   ASP A  47     269.549 315.150 249.729  1.00 27.900          H  
ATOM    722  HA  ASP A  47     271.579 315.266 251.725  1.00 28.260          H  
ATOM    723 1HB  ASP A  47     270.502 317.407 249.884  1.00 39.420          H  
ATOM    724 2HB  ASP A  47     271.803 317.726 251.020  1.00 39.420          H  
ATOM    725  N   ALA A  48     268.814 316.962 252.423  1.00 25.760          N  
ATOM    726  CA  ALA A  48     268.136 317.543 253.572  1.00 27.130          C  
ATOM    727  C   ALA A  48     268.088 316.518 254.714  1.00 27.400          C  
ATOM    728  O   ALA A  48     268.361 316.866 255.862  1.00 28.210          O  
ATOM    729  CB  ALA A  48     266.749 317.994 253.197  1.00 37.430          C  
ATOM    730  H   ALA A  48     268.361 316.919 251.500  1.00 30.910          H  
ATOM    731  HA  ALA A  48     268.710 318.406 253.908  1.00 32.560          H  
ATOM    732 1HB  ALA A  48     266.269 318.443 254.062  1.00 44.920          H  
ATOM    733 2HB  ALA A  48     266.821 318.717 252.395  1.00 44.920          H  
ATOM    734 3HB  ALA A  48     266.177 317.143 252.862  1.00 44.920          H  
ATOM    735  N   MET A  49     267.820 315.242 254.400  1.00 26.690          N  
ATOM    736  CA  MET A  49     267.823 314.199 255.434  1.00 26.830          C  
ATOM    737  C   MET A  49     269.205 314.052 256.066  1.00 26.500          C  
ATOM    738  O   MET A  49     269.319 313.908 257.284  1.00 27.210          O  
ATOM    739  CB  MET A  49     267.347 312.864 254.873  1.00 37.510          C  
ATOM    740  CG  MET A  49     265.898 312.875 254.541  1.00 37.510          C  
ATOM    741  SD  MET A  49     265.292 311.462 253.650  1.00 37.510          S  
ATOM    742  CE  MET A  49     265.414 310.087 254.752  1.00 37.510          C  
ATOM    743  H   MET A  49     267.548 315.029 253.434  1.00 32.030          H  
ATOM    744  HA  MET A  49     267.128 314.499 256.217  1.00 32.200          H  
ATOM    745 1HB  MET A  49     267.915 312.611 253.990  1.00 45.010          H  
ATOM    746 2HB  MET A  49     267.523 312.086 255.610  1.00 45.010          H  
ATOM    747 1HG  MET A  49     265.335 312.974 255.459  1.00 45.010          H  
ATOM    748 2HG  MET A  49     265.726 313.750 253.927  1.00 45.010          H  
ATOM    749 1HE  MET A  49     265.046 309.215 254.241  1.00 45.010          H  
ATOM    750 2HE  MET A  49     266.452 309.924 255.041  1.00 45.010          H  
ATOM    751 3HE  MET A  49     264.811 310.263 255.636  1.00 45.010          H  
ATOM    752  N   ALA A  50     270.255 314.113 255.243  1.00 25.490          N  
ATOM    753  CA  ALA A  50     271.637 314.004 255.698  1.00 25.160          C  
ATOM    754  C   ALA A  50     271.980 315.096 256.686  1.00 26.310          C  
ATOM    755  O   ALA A  50     272.782 314.888 257.591  1.00 26.610          O  
ATOM    756  CB  ALA A  50     272.610 314.069 254.533  1.00 35.360          C  
ATOM    757  H   ALA A  50     270.070 314.188 254.244  1.00 30.590          H  
ATOM    758  HA  ALA A  50     271.748 313.053 256.206  1.00 30.190          H  
ATOM    759 1HB  ALA A  50     273.624 313.962 254.907  1.00 42.430          H  
ATOM    760 2HB  ALA A  50     272.404 313.286 253.813  1.00 42.430          H  
ATOM    761 3HB  ALA A  50     272.511 315.026 254.044  1.00 42.430          H  
ATOM    762  N   LEU A  51     271.402 316.280 256.507  1.00 26.990          N  
ATOM    763  CA  LEU A  51     271.697 317.354 257.427  1.00 28.120          C  
ATOM    764  C   LEU A  51     270.774 317.335 258.648  1.00 29.240          C  
ATOM    765  O   LEU A  51     271.200 317.714 259.742  1.00 29.960          O  
ATOM    766  CB  LEU A  51     271.614 318.683 256.683  1.00 38.920          C  
ATOM    767  CG  LEU A  51     272.617 318.862 255.500  1.00 38.920          C  
ATOM    768  CD1 LEU A  51     272.347 320.210 254.832  1.00 38.920          C  
ATOM    769  CD2 LEU A  51     274.060 318.742 255.996  1.00 38.920          C  
ATOM    770  H   LEU A  51     270.795 316.432 255.694  1.00 32.390          H  
ATOM    771  HA  LEU A  51     272.700 317.214 257.809  1.00 33.740          H  
ATOM    772 1HB  LEU A  51     270.617 318.762 256.263  1.00 46.700          H  
ATOM    773 2HB  LEU A  51     271.765 319.493 257.391  1.00 46.700          H  
ATOM    774  HG  LEU A  51     272.443 318.090 254.755  1.00 46.700          H  
ATOM    775 1HD1 LEU A  51     273.024 320.344 253.990  1.00 46.700          H  
ATOM    776 2HD1 LEU A  51     271.318 320.245 254.475  1.00 46.700          H  
ATOM    777 3HD1 LEU A  51     272.506 321.001 255.547  1.00 46.700          H  
ATOM    778 1HD2 LEU A  51     274.730 318.865 255.160  1.00 46.700          H  
ATOM    779 2HD2 LEU A  51     274.257 319.500 256.742  1.00 46.700          H  
ATOM    780 3HD2 LEU A  51     274.239 317.767 256.426  1.00 46.700          H  
ATOM    781  N   GLN A  52     269.516 316.909 258.478  1.00 29.430          N  
ATOM    782  CA  GLN A  52     268.584 316.831 259.603  1.00 30.500          C  
ATOM    783  C   GLN A  52     268.965 315.728 260.601  1.00 30.270          C  
ATOM    784  O   GLN A  52     268.780 315.884 261.812  1.00 31.140          O  
ATOM    785  CB  GLN A  52     267.150 316.563 259.125  1.00 42.270          C  
ATOM    786  CG  GLN A  52     266.092 316.614 260.245  1.00 42.270          C  
ATOM    787  CD  GLN A  52     265.963 317.971 260.873  1.00 42.270          C  
ATOM    788  OE1 GLN A  52     265.688 318.947 260.184  1.00 42.270          O  
ATOM    789  NE2 GLN A  52     266.172 318.045 262.181  1.00 42.270          N  
ATOM    790  H   GLN A  52     269.188 316.675 257.538  1.00 35.320          H  
ATOM    791  HA  GLN A  52     268.610 317.780 260.130  1.00 36.600          H  
ATOM    792 1HB  GLN A  52     266.876 317.271 258.358  1.00 50.730          H  
ATOM    793 2HB  GLN A  52     267.108 315.571 258.670  1.00 50.730          H  
ATOM    794 1HG  GLN A  52     265.136 316.363 259.835  1.00 50.730          H  
ATOM    795 2HG  GLN A  52     266.342 315.896 261.026  1.00 50.730          H  
ATOM    796 1HE2 GLN A  52     266.106 318.926 262.654  1.00 50.730          H  
ATOM    797 2HE2 GLN A  52     266.411 317.212 262.694  1.00 50.730          H  
ATOM    798  N   LEU A  53     269.447 314.596 260.084  1.00 29.090          N  
ATOM    799  CA  LEU A  53     269.811 313.434 260.885  1.00 28.710          C  
ATOM    800  C   LEU A  53     271.246 313.566 261.386  1.00 28.590          C  
ATOM    801  O   LEU A  53     272.133 313.967 260.642  1.00 28.660          O  
ATOM    802  CB  LEU A  53     269.670 312.160 260.025  1.00 40.350          C  
ATOM    803  CG  LEU A  53     269.917 310.775 260.711  1.00 40.350          C  
ATOM    804  CD1 LEU A  53     268.843 310.452 261.748  1.00 40.350          C  
ATOM    805  CD2 LEU A  53     269.953 309.717 259.667  1.00 40.350          C  
ATOM    806  H   LEU A  53     269.553 314.518 259.070  1.00 34.910          H  
ATOM    807  HA  LEU A  53     269.144 313.382 261.740  1.00 34.450          H  
ATOM    808 1HB  LEU A  53     268.697 312.157 259.564  1.00 48.420          H  
ATOM    809 2HB  LEU A  53     270.409 312.239 259.217  1.00 48.420          H  
ATOM    810  HG  LEU A  53     270.857 310.798 261.209  1.00 48.420          H  
ATOM    811 1HD1 LEU A  53     269.079 309.484 262.200  1.00 48.420          H  
ATOM    812 2HD1 LEU A  53     268.831 311.209 262.523  1.00 48.420          H  
ATOM    813 3HD1 LEU A  53     267.879 310.396 261.284  1.00 48.420          H  
ATOM    814 1HD2 LEU A  53     270.152 308.753 260.137  1.00 48.420          H  
ATOM    815 2HD2 LEU A  53     268.995 309.691 259.157  1.00 48.420          H  
ATOM    816 3HD2 LEU A  53     270.742 309.938 258.956  1.00 48.420          H  
ATOM    817  N   LYS A  54     271.507 313.204 262.643  1.00 28.480          N  
ATOM    818  CA  LYS A  54     272.883 313.270 263.134  1.00 28.370          C  
ATOM    819  C   LYS A  54     273.835 312.375 262.327  1.00 27.190          C  
ATOM    820  O   LYS A  54     274.978 312.752 262.057  1.00 27.110          O  
ATOM    821  CB  LYS A  54     272.939 312.883 264.611  1.00 39.760          C  
ATOM    822  CG  LYS A  54     272.328 313.915 265.558  1.00 39.760          C  
ATOM    823  CD  LYS A  54     272.396 313.444 267.012  1.00 39.760          C  
ATOM    824  CE  LYS A  54     271.778 314.466 267.965  1.00 39.760          C  
ATOM    825  NZ  LYS A  54     271.803 313.993 269.380  1.00 39.760          N  
ATOM    826  H   LYS A  54     270.768 312.899 263.260  1.00 34.180          H  
ATOM    827  HA  LYS A  54     273.231 314.298 263.029  1.00 34.040          H  
ATOM    828 1HB  LYS A  54     272.414 311.933 264.753  1.00 47.710          H  
ATOM    829 2HB  LYS A  54     273.976 312.724 264.901  1.00 47.710          H  
ATOM    830 1HG  LYS A  54     272.872 314.856 265.462  1.00 47.710          H  
ATOM    831 2HG  LYS A  54     271.289 314.090 265.283  1.00 47.710          H  
ATOM    832 1HD  LYS A  54     271.862 312.497 267.111  1.00 47.710          H  
ATOM    833 2HD  LYS A  54     273.437 313.284 267.292  1.00 47.710          H  
ATOM    834 1HE  LYS A  54     272.335 315.399 267.895  1.00 47.710          H  
ATOM    835 2HE  LYS A  54     270.745 314.647 267.672  1.00 47.710          H  
ATOM    836 1HZ  LYS A  54     271.387 314.695 269.977  1.00 47.710          H  
ATOM    837 2HZ  LYS A  54     271.279 313.132 269.459  1.00 47.710          H  
ATOM    838 3HZ  LYS A  54     272.758 313.832 269.668  1.00 47.710          H  
ATOM    839  N   GLU A  55     273.369 311.183 261.976  1.00 26.310          N  
ATOM    840  CA  GLU A  55     274.110 310.217 261.179  1.00 25.090          C  
ATOM    841  C   GLU A  55     274.040 310.577 259.674  1.00 24.200          C  
ATOM    842  O   GLU A  55     272.997 311.017 259.208  1.00 24.530          O  
ATOM    843  CB  GLU A  55     273.540 308.818 261.431  1.00 35.610          C  
ATOM    844  CG  GLU A  55     273.689 308.360 262.880  1.00 35.610          C  
ATOM    845  CD  GLU A  55     272.584 308.881 263.770  1.00 35.610          C  
ATOM    846  OE1 GLU A  55     271.763 309.615 263.275  1.00 35.610          O  
ATOM    847  OE2 GLU A  55     272.565 308.565 264.929  1.00 35.610          O  
ATOM    848  H   GLU A  55     272.435 310.927 262.297  1.00 31.570          H  
ATOM    849  HA  GLU A  55     275.128 310.224 261.538  1.00 30.110          H  
ATOM    850 1HB  GLU A  55     272.488 308.793 261.167  1.00 42.740          H  
ATOM    851 2HB  GLU A  55     274.048 308.099 260.797  1.00 42.740          H  
ATOM    852 1HG  GLU A  55     273.707 307.273 262.913  1.00 42.740          H  
ATOM    853 2HG  GLU A  55     274.647 308.715 263.255  1.00 42.740          H  
ATOM    854  N   PRO A  56     275.092 310.360 258.865  1.00 23.120          N  
ATOM    855  CA  PRO A  56     275.090 310.560 257.420  1.00 22.220          C  
ATOM    856  C   PRO A  56     274.058 309.727 256.671  1.00 21.790          C  
ATOM    857  O   PRO A  56     273.781 308.580 257.044  1.00 21.610          O  
ATOM    858  CB  PRO A  56     276.499 310.110 257.017  1.00 33.330          C  
ATOM    859  CG  PRO A  56     277.334 310.291 258.255  1.00 33.330          C  
ATOM    860  CD  PRO A  56     276.407 309.987 259.412  1.00 33.330          C  
ATOM    861  HA  PRO A  56     274.940 311.634 257.212  1.00 26.660          H  
ATOM    862 1HB  PRO A  56     276.468 309.063 256.675  1.00 40.000          H  
ATOM    863 2HB  PRO A  56     276.854 310.708 256.166  1.00 40.000          H  
ATOM    864 1HG  PRO A  56     278.204 309.615 258.226  1.00 40.000          H  
ATOM    865 2HG  PRO A  56     277.731 311.316 258.297  1.00 40.000          H  
ATOM    866 1HD  PRO A  56     276.437 308.935 259.676  1.00 40.000          H  
ATOM    867 2HD  PRO A  56     276.709 310.647 260.235  1.00 40.000          H  
ATOM    868  N   VAL A  57     273.541 310.300 255.590  1.00 21.640          N  
ATOM    869  CA  VAL A  57     272.614 309.622 254.692  1.00 21.240          C  
ATOM    870  C   VAL A  57     273.310 309.501 253.333  1.00 19.990          C  
ATOM    871  O   VAL A  57     273.620 310.496 252.676  1.00 19.950          O  
ATOM    872  CB  VAL A  57     271.264 310.380 254.627  1.00 29.900          C  
ATOM    873  CG1 VAL A  57     270.299 309.711 253.683  1.00 29.900          C  
ATOM    874  CG2 VAL A  57     270.655 310.416 256.037  1.00 29.900          C  
ATOM    875  H   VAL A  57     273.831 311.243 255.363  1.00 25.970          H  
ATOM    876  HA  VAL A  57     272.423 308.614 255.066  1.00 25.490          H  
ATOM    877  HB  VAL A  57     271.428 311.371 254.266  1.00 35.880          H  
ATOM    878 1HG1 VAL A  57     269.362 310.269 253.663  1.00 35.880          H  
ATOM    879 2HG1 VAL A  57     270.723 309.685 252.682  1.00 35.880          H  
ATOM    880 3HG1 VAL A  57     270.117 308.698 254.032  1.00 35.880          H  
ATOM    881 1HG2 VAL A  57     269.712 310.952 256.020  1.00 35.880          H  
ATOM    882 2HG2 VAL A  57     270.489 309.400 256.374  1.00 35.880          H  
ATOM    883 3HG2 VAL A  57     271.331 310.909 256.733  1.00 35.880          H  
ATOM    884  N   ILE A  58     273.581 308.265 252.960  1.00 18.980          N  
ATOM    885  CA  ILE A  58     274.347 307.873 251.788  1.00 17.660          C  
ATOM    886  C   ILE A  58     273.423 307.337 250.709  1.00 17.300          C  
ATOM    887  O   ILE A  58     272.735 306.342 250.912  1.00 17.500          O  
ATOM    888  CB  ILE A  58     275.355 306.790 252.221  1.00 25.250          C  
ATOM    889  CG1 ILE A  58     276.279 307.389 253.328  1.00 25.250          C  
ATOM    890  CG2 ILE A  58     276.138 306.256 251.008  1.00 25.250          C  
ATOM    891  CD1 ILE A  58     277.088 306.375 254.065  1.00 25.250          C  
ATOM    892  H   ILE A  58     273.247 307.523 253.565  1.00 22.780          H  
ATOM    893  HA  ILE A  58     274.878 308.742 251.403  1.00 21.190          H  
ATOM    894  HB  ILE A  58     274.819 305.971 252.680  1.00 30.300          H  
ATOM    895 1HG1 ILE A  58     276.950 308.111 252.873  1.00 30.300          H  
ATOM    896 2HG1 ILE A  58     275.668 307.903 254.065  1.00 30.300          H  
ATOM    897 1HG2 ILE A  58     276.833 305.486 251.321  1.00 30.300          H  
ATOM    898 2HG2 ILE A  58     275.448 305.825 250.281  1.00 30.300          H  
ATOM    899 3HG2 ILE A  58     276.691 307.072 250.542  1.00 30.300          H  
ATOM    900 1HD1 ILE A  58     277.689 306.876 254.823  1.00 30.300          H  
ATOM    901 2HD1 ILE A  58     276.411 305.668 254.546  1.00 30.300          H  
ATOM    902 3HD1 ILE A  58     277.744 305.845 253.388  1.00 30.300          H  
ATOM    903  N   VAL A  59     273.414 307.984 249.552  1.00 16.900          N  
ATOM    904  CA  VAL A  59     272.445 307.623 248.522  1.00 16.780          C  
ATOM    905  C   VAL A  59     273.097 307.234 247.192  1.00 15.470          C  
ATOM    906  O   VAL A  59     273.935 307.982 246.664  1.00 14.950          O  
ATOM    907  CB  VAL A  59     271.520 308.829 248.323  1.00 23.540          C  
ATOM    908  CG1 VAL A  59     270.465 308.552 247.337  1.00 23.540          C  
ATOM    909  CG2 VAL A  59     270.929 309.201 249.584  1.00 23.540          C  
ATOM    910  H   VAL A  59     274.043 308.766 249.423  1.00 20.280          H  
ATOM    911  HA  VAL A  59     271.859 306.772 248.869  1.00 20.140          H  
ATOM    912  HB  VAL A  59     272.102 309.650 247.941  1.00 28.250          H  
ATOM    913 1HG1 VAL A  59     269.846 309.428 247.203  1.00 28.250          H  
ATOM    914 2HG1 VAL A  59     270.903 308.285 246.399  1.00 28.250          H  
ATOM    915 3HG1 VAL A  59     269.857 307.736 247.711  1.00 28.250          H  
ATOM    916 1HG2 VAL A  59     270.340 310.018 249.384  1.00 28.250          H  
ATOM    917 2HG2 VAL A  59     270.336 308.395 249.945  1.00 28.250          H  
ATOM    918 3HG2 VAL A  59     271.679 309.466 250.322  1.00 28.250          H  
ATOM    919  N   SER A  60     272.672 306.086 246.642  1.00 15.030          N  
ATOM    920  CA  SER A  60     273.186 305.598 245.363  1.00 13.850          C  
ATOM    921  C   SER A  60     272.746 306.512 244.233  1.00 13.940          C  
ATOM    922  O   SER A  60     271.812 307.303 244.379  1.00 14.970          O  
ATOM    923  CB  SER A  60     272.664 304.214 245.041  1.00 19.860          C  
ATOM    924  OG  SER A  60     271.293 304.244 244.701  1.00 19.860          O  
ATOM    925  H   SER A  60     271.990 305.515 247.157  1.00 18.040          H  
ATOM    926  HA  SER A  60     274.276 305.582 245.404  1.00 16.620          H  
ATOM    927 1HB  SER A  60     273.234 303.781 244.222  1.00 23.830          H  
ATOM    928 2HB  SER A  60     272.803 303.584 245.905  1.00 23.830          H  
ATOM    929  HG  SER A  60     271.096 303.327 244.370  1.00 23.830          H  
ATOM    930  N   LYS A  61     273.393 306.393 243.076  1.00 12.880          N  
ATOM    931  CA  LYS A  61     273.029 307.250 241.956  1.00 12.930          C  
ATOM    932  C   LYS A  61     271.574 307.107 241.539  1.00 13.860          C  
ATOM    933  O   LYS A  61     270.935 308.100 241.199  1.00 14.530          O  
ATOM    934  CB  LYS A  61     273.934 306.974 240.758  1.00 18.080          C  
ATOM    935  CG  LYS A  61     275.371 307.459 240.929  1.00 18.080          C  
ATOM    936  CD  LYS A  61     276.222 307.129 239.702  1.00 18.080          C  
ATOM    937  CE  LYS A  61     277.663 307.609 239.870  1.00 18.080          C  
ATOM    938  NZ  LYS A  61     278.507 307.258 238.691  1.00 18.080          N  
ATOM    939  H   LYS A  61     274.147 305.725 242.991  1.00 15.460          H  
ATOM    940  HA  LYS A  61     273.178 308.285 242.266  1.00 15.520          H  
ATOM    941 1HB  LYS A  61     273.959 305.903 240.561  1.00 21.700          H  
ATOM    942 2HB  LYS A  61     273.518 307.457 239.873  1.00 21.700          H  
ATOM    943 1HG  LYS A  61     275.367 308.540 241.077  1.00 21.700          H  
ATOM    944 2HG  LYS A  61     275.812 306.995 241.808  1.00 21.700          H  
ATOM    945 1HD  LYS A  61     276.225 306.051 239.542  1.00 21.700          H  
ATOM    946 2HD  LYS A  61     275.791 307.608 238.822  1.00 21.700          H  
ATOM    947 1HE  LYS A  61     277.667 308.690 239.998  1.00 21.700          H  
ATOM    948 2HE  LYS A  61     278.091 307.146 240.759  1.00 21.700          H  
ATOM    949 1HZ  LYS A  61     279.451 307.590 238.840  1.00 21.700          H  
ATOM    950 2HZ  LYS A  61     278.520 306.255 238.569  1.00 21.700          H  
ATOM    951 3HZ  LYS A  61     278.127 307.692 237.861  1.00 21.700          H  
ATOM    952  N   MET A  62     271.048 305.883 241.528  1.00 13.990          N  
ATOM    953  CA  MET A  62     269.660 305.698 241.114  1.00 14.990          C  
ATOM    954  C   MET A  62     268.698 306.297 242.126  1.00 16.280          C  
ATOM    955  O   MET A  62     267.712 306.957 241.764  1.00 17.160          O  
ATOM    956  CB  MET A  62     269.347 304.228 240.916  1.00 20.590          C  
ATOM    957  CG  MET A  62     270.051 303.603 239.736  1.00 20.590          C  
ATOM    958  SD  MET A  62     269.760 301.835 239.603  1.00 20.590          S  
ATOM    959  CE  MET A  62     268.038 301.767 239.122  1.00 20.590          C  
ATOM    960  H   MET A  62     271.619 305.098 241.809  1.00 16.790          H  
ATOM    961  HA  MET A  62     269.513 306.214 240.167  1.00 17.990          H  
ATOM    962 1HB  MET A  62     269.638 303.670 241.810  1.00 24.700          H  
ATOM    963 2HB  MET A  62     268.275 304.116 240.795  1.00 24.700          H  
ATOM    964 1HG  MET A  62     269.721 304.079 238.822  1.00 24.700          H  
ATOM    965 2HG  MET A  62     271.122 303.766 239.832  1.00 24.700          H  
ATOM    966 1HE  MET A  62     267.746 300.726 238.996  1.00 24.700          H  
ATOM    967 2HE  MET A  62     267.414 302.218 239.884  1.00 24.700          H  
ATOM    968 3HE  MET A  62     267.901 302.292 238.182  1.00 24.700          H  
ATOM    969  N   ALA A  63     268.981 306.050 243.408  1.00 16.420          N  
ATOM    970  CA  ALA A  63     268.144 306.547 244.480  1.00 17.650          C  
ATOM    971  C   ALA A  63     268.121 308.071 244.465  1.00 18.120          C  
ATOM    972  O   ALA A  63     267.108 308.680 244.763  1.00 19.250          O  
ATOM    973  CB  ALA A  63     268.633 306.004 245.803  1.00 24.220          C  
ATOM    974  H   ALA A  63     269.802 305.494 243.653  1.00 19.700          H  
ATOM    975  HA  ALA A  63     267.126 306.206 244.309  1.00 21.180          H  
ATOM    976 1HB  ALA A  63     267.995 306.377 246.592  1.00 29.060          H  
ATOM    977 2HB  ALA A  63     268.602 304.916 245.782  1.00 29.060          H  
ATOM    978 3HB  ALA A  63     269.649 306.318 245.958  1.00 29.060          H  
ATOM    979  N   ALA A  64     269.244 308.693 244.113  1.00 17.270          N  
ATOM    980  CA  ALA A  64     269.352 310.147 244.050  1.00 17.640          C  
ATOM    981  C   ALA A  64     268.780 310.756 242.750  1.00 17.690          C  
ATOM    982  O   ALA A  64     268.299 311.904 242.748  1.00 18.410          O  
ATOM    983  CB  ALA A  64     270.797 310.521 244.181  1.00 24.550          C  
ATOM    984  H   ALA A  64     270.074 308.119 243.931  1.00 20.720          H  
ATOM    985  HA  ALA A  64     268.793 310.557 244.887  1.00 21.170          H  
ATOM    986 1HB  ALA A  64     270.888 311.565 244.173  1.00 29.460          H  
ATOM    987 2HB  ALA A  64     271.200 310.133 245.098  1.00 29.460          H  
ATOM    988 3HB  ALA A  64     271.346 310.097 243.341  1.00 29.460          H  
ATOM    989  N   ARG A  65     268.914 310.018 241.630  1.00 16.890          N  
ATOM    990  CA  ARG A  65     268.473 310.423 240.292  1.00 16.810          C  
ATOM    991  C   ARG A  65     266.974 310.662 240.163  1.00 18.070          C  
ATOM    992  O   ARG A  65     266.553 311.605 239.489  1.00 18.420          O  
ATOM    993  CB  ARG A  65     268.879 309.377 239.264  1.00 23.570          C  
ATOM    994  CG  ARG A  65     268.519 309.686 237.818  1.00 23.570          C  
ATOM    995  CD  ARG A  65     268.985 308.611 236.902  1.00 23.570          C  
ATOM    996  NE  ARG A  65     268.267 307.349 237.128  1.00 23.570          N  
ATOM    997  CZ  ARG A  65     268.632 306.138 236.639  1.00 23.570          C  
ATOM    998  NH1 ARG A  65     269.717 306.011 235.901  1.00 23.570          N  
ATOM    999  NH2 ARG A  65     267.891 305.074 236.898  1.00 23.570          N  
ATOM   1000  H   ARG A  65     269.400 309.122 241.697  1.00 20.270          H  
ATOM   1001  HA  ARG A  65     268.985 311.351 240.044  1.00 20.170          H  
ATOM   1002 1HB  ARG A  65     269.954 309.255 239.288  1.00 28.280          H  
ATOM   1003 2HB  ARG A  65     268.436 308.420 239.532  1.00 28.280          H  
ATOM   1004 1HG  ARG A  65     267.437 309.764 237.712  1.00 28.280          H  
ATOM   1005 2HG  ARG A  65     268.982 310.626 237.518  1.00 28.280          H  
ATOM   1006 1HD  ARG A  65     268.821 308.921 235.870  1.00 28.280          H  
ATOM   1007 2HD  ARG A  65     270.048 308.442 237.072  1.00 28.280          H  
ATOM   1008  HE  ARG A  65     267.428 307.392 237.690  1.00 28.280          H  
ATOM   1009 1HH1 ARG A  65     270.289 306.816 235.692  1.00 28.280          H  
ATOM   1010 2HH1 ARG A  65     269.979 305.105 235.537  1.00 28.280          H  
ATOM   1011 1HH2 ARG A  65     267.055 305.164 237.457  1.00 28.280          H  
ATOM   1012 2HH2 ARG A  65     268.155 304.171 236.528  1.00 28.280          H  
ATOM   1013  N   LYS A  66     266.173 309.781 240.755  1.00 18.760          N  
ATOM   1014  CA  LYS A  66     264.719 309.902 240.685  1.00 20.010          C  
ATOM   1015  C   LYS A  66     264.222 311.147 241.439  1.00 21.000          C  
ATOM   1016  O   LYS A  66     265.011 311.824 242.107  1.00 20.840          O  
ATOM   1017  CB  LYS A  66     264.058 308.603 241.156  1.00 27.510          C  
ATOM   1018  CG  LYS A  66     264.265 307.429 240.209  1.00 27.510          C  
ATOM   1019  CD  LYS A  66     263.607 306.153 240.739  1.00 27.510          C  
ATOM   1020  CE  LYS A  66     263.712 305.004 239.727  1.00 27.510          C  
ATOM   1021  NZ  LYS A  66     263.172 303.723 240.270  1.00 27.510          N  
ATOM   1022  H   LYS A  66     266.605 308.992 241.252  1.00 22.510          H  
ATOM   1023  HA  LYS A  66     264.445 310.037 239.639  1.00 24.010          H  
ATOM   1024 1HB  LYS A  66     264.502 308.281 242.079  1.00 33.020          H  
ATOM   1025 2HB  LYS A  66     262.993 308.754 241.325  1.00 33.020          H  
ATOM   1026 1HG  LYS A  66     263.856 307.672 239.229  1.00 33.020          H  
ATOM   1027 2HG  LYS A  66     265.339 307.250 240.101  1.00 33.020          H  
ATOM   1028 1HD  LYS A  66     264.106 305.845 241.665  1.00 33.020          H  
ATOM   1029 2HD  LYS A  66     262.557 306.341 240.958  1.00 33.020          H  
ATOM   1030 1HE  LYS A  66     263.143 305.274 238.840  1.00 33.020          H  
ATOM   1031 2HE  LYS A  66     264.756 304.854 239.449  1.00 33.020          H  
ATOM   1032 1HZ  LYS A  66     263.253 302.994 239.583  1.00 33.020          H  
ATOM   1033 2HZ  LYS A  66     263.729 303.455 241.087  1.00 33.020          H  
ATOM   1034 3HZ  LYS A  66     262.208 303.823 240.539  1.00 33.020          H  
ATOM   1035  N   LYS A  67     262.948 311.517 241.213  1.00 22.030          N  
ATOM   1036  CA  LYS A  67     262.333 312.705 241.828  1.00 23.090          C  
ATOM   1037  C   LYS A  67     261.268 312.390 242.870  1.00 24.270          C  
ATOM   1038  O   LYS A  67     260.747 311.274 242.934  1.00 24.330          O  
ATOM   1039  CB  LYS A  67     261.724 313.617 240.765  1.00 31.900          C  
ATOM   1040  CG  LYS A  67     262.732 314.226 239.792  1.00 31.900          C  
ATOM   1041  CD  LYS A  67     262.104 315.364 238.986  1.00 31.900          C  
ATOM   1042  CE  LYS A  67     261.135 314.865 237.898  1.00 31.900          C  
ATOM   1043  NZ  LYS A  67     260.517 315.999 237.152  1.00 31.900          N  
ATOM   1044  H   LYS A  67     262.373 310.929 240.626  1.00 26.440          H  
ATOM   1045  HA  LYS A  67     263.114 313.262 242.342  1.00 27.710          H  
ATOM   1046 1HB  LYS A  67     260.991 313.051 240.199  1.00 38.280          H  
ATOM   1047 2HB  LYS A  67     261.197 314.440 241.256  1.00 38.280          H  
ATOM   1048 1HG  LYS A  67     263.574 314.620 240.352  1.00 38.280          H  
ATOM   1049 2HG  LYS A  67     263.100 313.454 239.117  1.00 38.280          H  
ATOM   1050 1HD  LYS A  67     261.554 316.032 239.663  1.00 38.280          H  
ATOM   1051 2HD  LYS A  67     262.893 315.943 238.512  1.00 38.280          H  
ATOM   1052 1HE  LYS A  67     261.680 314.236 237.197  1.00 38.280          H  
ATOM   1053 2HE  LYS A  67     260.338 314.285 238.351  1.00 38.280          H  
ATOM   1054 1HZ  LYS A  67     259.886 315.653 236.453  1.00 38.280          H  
ATOM   1055 2HZ  LYS A  67     259.988 316.582 237.829  1.00 38.280          H  
ATOM   1056 3HZ  LYS A  67     261.224 316.563 236.716  1.00 38.280          H  
ATOM   1057  N   ILE A  68     260.948 313.404 243.682  1.00 25.210          N  
ATOM   1058  CA  ILE A  68     259.955 313.299 244.744  1.00 26.400          C  
ATOM   1059  C   ILE A  68     258.986 314.499 244.910  1.00 27.600          C  
ATOM   1060  O   ILE A  68     259.375 315.666 244.777  1.00 27.570          O  
ATOM   1061  CB  ILE A  68     260.734 313.012 246.030  1.00 36.480          C  
ATOM   1062  CG1 ILE A  68     259.821 312.760 247.196  1.00 36.480          C  
ATOM   1063  CG2 ILE A  68     261.752 314.137 246.312  1.00 36.480          C  
ATOM   1064  CD1 ILE A  68     260.521 312.135 248.382  1.00 36.480          C  
ATOM   1065  H   ILE A  68     261.444 314.287 243.548  1.00 30.250          H  
ATOM   1066  HA  ILE A  68     259.347 312.422 244.529  1.00 31.680          H  
ATOM   1067  HB  ILE A  68     261.255 312.115 245.870  1.00 43.780          H  
ATOM   1068 1HG1 ILE A  68     259.406 313.693 247.508  1.00 43.780          H  
ATOM   1069 2HG1 ILE A  68     259.015 312.098 246.888  1.00 43.780          H  
ATOM   1070 1HG2 ILE A  68     262.325 313.904 247.170  1.00 43.780          H  
ATOM   1071 2HG2 ILE A  68     262.427 314.241 245.466  1.00 43.780          H  
ATOM   1072 3HG2 ILE A  68     261.243 315.065 246.472  1.00 43.780          H  
ATOM   1073 1HD1 ILE A  68     259.844 311.971 249.196  1.00 43.780          H  
ATOM   1074 2HD1 ILE A  68     260.944 311.206 248.109  1.00 43.780          H  
ATOM   1075 3HD1 ILE A  68     261.284 312.772 248.707  1.00 43.780          H  
ATOM   1076  N   THR A  69     257.709 314.186 245.188  1.00 28.680          N  
ATOM   1077  CA  THR A  69     256.655 315.175 245.500  1.00 29.880          C  
ATOM   1078  C   THR A  69     255.776 314.669 246.660  1.00 30.940          C  
ATOM   1079  O   THR A  69     255.438 313.482 246.694  1.00 30.930          O  
ATOM   1080  CB  THR A  69     255.804 315.527 244.257  1.00 41.350          C  
ATOM   1081  OG1 THR A  69     256.660 316.093 243.254  1.00 41.350          O  
ATOM   1082  CG2 THR A  69     254.719 316.543 244.598  1.00 41.350          C  
ATOM   1083  H   THR A  69     257.461 313.207 245.235  1.00 34.420          H  
ATOM   1084  HA  THR A  69     257.130 316.094 245.810  1.00 35.860          H  
ATOM   1085  HB  THR A  69     255.340 314.625 243.864  1.00 49.620          H  
ATOM   1086  HG1 THR A  69     257.253 315.400 242.940  1.00 49.620          H  
ATOM   1087 1HG2 THR A  69     254.154 316.775 243.698  1.00 49.620          H  
ATOM   1088 2HG2 THR A  69     254.040 316.138 245.343  1.00 49.620          H  
ATOM   1089 3HG2 THR A  69     255.172 317.447 244.981  1.00 49.620          H  
ATOM   1090  N   GLY A  70     255.412 315.546 247.612  1.00 31.890          N  
ATOM   1091  CA  GLY A  70     254.551 315.134 248.733  1.00 32.940          C  
ATOM   1092  C   GLY A  70     255.041 315.567 250.123  1.00 33.210          C  
ATOM   1093  O   GLY A  70     256.139 316.092 250.286  1.00 32.600          O  
ATOM   1094  H   GLY A  70     255.707 316.524 247.514  1.00 38.270          H  
ATOM   1095 1HA  GLY A  70     253.552 315.540 248.570  1.00 39.530          H  
ATOM   1096 2HA  GLY A  70     254.445 314.050 248.722  1.00 39.530          H  
ATOM   1097  N   ASN A  71     254.214 315.345 251.147  1.00 34.190          N  
ATOM   1098  CA  ASN A  71     254.556 315.746 252.522  1.00 34.640          C  
ATOM   1099  C   ASN A  71     255.469 314.713 253.194  1.00 34.070          C  
ATOM   1100  O   ASN A  71     255.058 313.572 253.424  1.00 34.290          O  
ATOM   1101  CB  ASN A  71     253.294 316.002 253.330  1.00 48.320          C  
ATOM   1102  CG  ASN A  71     253.564 316.552 254.727  1.00 48.320          C  
ATOM   1103  OD1 ASN A  71     254.597 316.279 255.350  1.00 48.320          O  
ATOM   1104  ND2 ASN A  71     252.634 317.337 255.220  1.00 48.320          N  
ATOM   1105  H   ASN A  71     253.329 314.890 250.972  1.00 41.030          H  
ATOM   1106  HA  ASN A  71     255.114 316.669 252.489  1.00 41.570          H  
ATOM   1107 1HB  ASN A  71     252.668 316.715 252.794  1.00 57.980          H  
ATOM   1108 2HB  ASN A  71     252.729 315.075 253.421  1.00 57.980          H  
ATOM   1109 1HD2 ASN A  71     252.742 317.738 256.132  1.00 57.980          H  
ATOM   1110 2HD2 ASN A  71     251.812 317.537 254.685  1.00 57.980          H  
ATOM   1111  N   PHE A  72     256.730 315.096 253.433  1.00 33.310          N  
ATOM   1112  CA  PHE A  72     257.751 314.195 253.957  1.00 32.640          C  
ATOM   1113  C   PHE A  72     258.483 314.788 255.140  1.00 32.970          C  
ATOM   1114  O   PHE A  72     259.701 314.947 255.095  1.00 32.260          O  
ATOM   1115  CB  PHE A  72     258.776 313.849 252.896  1.00 45.960          C  
ATOM   1116  CG  PHE A  72     258.196 313.232 251.707  1.00 45.960          C  
ATOM   1117  CD1 PHE A  72     258.095 313.950 250.582  1.00 45.960          C  
ATOM   1118  CD2 PHE A  72     257.707 311.950 251.706  1.00 45.960          C  
ATOM   1119  CE1 PHE A  72     257.525 313.423 249.482  1.00 45.960          C  
ATOM   1120  CE2 PHE A  72     257.141 311.427 250.589  1.00 45.960          C  
ATOM   1121  CZ  PHE A  72     257.048 312.167 249.475  1.00 45.960          C  
ATOM   1122  H   PHE A  72     256.993 316.075 253.291  1.00 39.970          H  
ATOM   1123  HA  PHE A  72     257.264 313.279 254.289  1.00 39.170          H  
ATOM   1124 1HB  PHE A  72     259.259 314.753 252.591  1.00 55.160          H  
ATOM   1125 2HB  PHE A  72     259.529 313.198 253.307  1.00 55.160          H  
ATOM   1126  HD1 PHE A  72     258.462 314.970 250.567  1.00 55.160          H  
ATOM   1127  HD2 PHE A  72     257.754 311.349 252.601  1.00 55.160          H  
ATOM   1128  HE1 PHE A  72     257.449 314.009 248.604  1.00 55.160          H  
ATOM   1129  HE2 PHE A  72     256.762 310.431 250.593  1.00 55.160          H  
ATOM   1130  HZ  PHE A  72     256.588 311.761 248.574  1.00 55.160          H  
ATOM   1131  N   GLU A  73     257.757 315.114 256.200  1.00 34.080          N  
ATOM   1132  CA  GLU A  73     258.374 315.743 257.360  1.00 34.530          C  
ATOM   1133  C   GLU A  73     259.600 314.936 257.764  1.00 33.480          C  
ATOM   1134  O   GLU A  73     259.533 313.713 257.899  1.00 32.910          O  
ATOM   1135  CB  GLU A  73     257.379 315.824 258.527  1.00 48.160          C  
ATOM   1136  CG  GLU A  73     257.896 316.552 259.779  1.00 48.160          C  
ATOM   1137  CD  GLU A  73     256.875 316.613 260.874  1.00 48.160          C  
ATOM   1138  OE1 GLU A  73     255.763 316.225 260.629  1.00 48.160          O  
ATOM   1139  OE2 GLU A  73     257.208 317.013 261.968  1.00 48.160          O  
ATOM   1140  H   GLU A  73     256.754 314.952 256.197  1.00 40.900          H  
ATOM   1141  HA  GLU A  73     258.691 316.749 257.086  1.00 41.440          H  
ATOM   1142 1HB  GLU A  73     256.479 316.340 258.189  1.00 57.790          H  
ATOM   1143 2HB  GLU A  73     257.087 314.818 258.821  1.00 57.790          H  
ATOM   1144 1HG  GLU A  73     258.775 316.063 260.148  1.00 57.790          H  
ATOM   1145 2HG  GLU A  73     258.175 317.567 259.498  1.00 57.790          H  
ATOM   1146  N   PHE A  74     260.710 315.619 258.038  1.00 33.320          N  
ATOM   1147  CA  PHE A  74     261.957 314.912 258.355  1.00 32.360          C  
ATOM   1148  C   PHE A  74     262.143 314.638 259.846  1.00 32.940          C  
ATOM   1149  O   PHE A  74     263.266 314.538 260.330  1.00 32.460          O  
ATOM   1150  CB  PHE A  74     263.193 315.689 257.873  1.00 45.690          C  
ATOM   1151  CG  PHE A  74     263.315 315.929 256.376  1.00 45.690          C  
ATOM   1152  CD1 PHE A  74     263.472 317.208 255.866  1.00 45.690          C  
ATOM   1153  CD2 PHE A  74     263.268 314.893 255.486  1.00 45.690          C  
ATOM   1154  CE1 PHE A  74     263.595 317.420 254.515  1.00 45.690          C  
ATOM   1155  CE2 PHE A  74     263.385 315.106 254.137  1.00 45.690          C  
ATOM   1156  CZ  PHE A  74     263.553 316.359 253.646  1.00 45.690          C  
ATOM   1157  H   PHE A  74     260.675 316.640 257.944  1.00 39.980          H  
ATOM   1158  HA  PHE A  74     261.932 313.950 257.843  1.00 38.830          H  
ATOM   1159 1HB  PHE A  74     263.225 316.650 258.373  1.00 54.830          H  
ATOM   1160 2HB  PHE A  74     264.081 315.140 258.174  1.00 54.830          H  
ATOM   1161  HD1 PHE A  74     263.512 318.052 256.540  1.00 54.830          H  
ATOM   1162  HD2 PHE A  74     263.143 313.887 255.859  1.00 54.830          H  
ATOM   1163  HE1 PHE A  74     263.725 318.437 254.138  1.00 54.830          H  
ATOM   1164  HE2 PHE A  74     263.356 314.262 253.464  1.00 54.830          H  
ATOM   1165  HZ  PHE A  74     263.652 316.517 252.570  1.00 54.830          H  
ATOM   1166  N   HIS A  75     261.037 314.524 260.569  1.00 34.000          N  
ATOM   1167  CA  HIS A  75     261.032 314.253 262.005  1.00 34.670          C  
ATOM   1168  C   HIS A  75     261.755 312.945 262.312  1.00 33.880          C  
ATOM   1169  O   HIS A  75     262.588 312.873 263.216  1.00 34.040          O  
ATOM   1170  CB  HIS A  75     259.595 314.174 262.530  1.00 48.270          C  
ATOM   1171  CG  HIS A  75     259.491 313.966 264.001  1.00 48.270          C  
ATOM   1172  ND1 HIS A  75     259.704 314.984 264.904  1.00 48.270          N  
ATOM   1173  CD2 HIS A  75     259.199 312.866 264.733  1.00 48.270          C  
ATOM   1174  CE1 HIS A  75     259.545 314.519 266.132  1.00 48.270          C  
ATOM   1175  NE2 HIS A  75     259.237 313.238 266.056  1.00 48.270          N  
ATOM   1176  H   HIS A  75     260.158 314.618 260.072  1.00 40.800          H  
ATOM   1177  HA  HIS A  75     261.548 315.053 262.534  1.00 41.600          H  
ATOM   1178 1HB  HIS A  75     259.077 315.099 262.297  1.00 57.920          H  
ATOM   1179 2HB  HIS A  75     259.064 313.369 262.027  1.00 57.920          H  
ATOM   1180  HD1 HIS A  75     259.680 315.957 264.665  1.00 57.920          H  
ATOM   1181  HD2 HIS A  75     258.963 311.837 264.459  1.00 57.920          H  
ATOM   1182  HE1 HIS A  75     259.670 315.175 266.993  1.00 57.920          H  
ATOM   1183  N   ASP A  76     261.416 311.894 261.569  1.00 33.080          N  
ATOM   1184  CA  ASP A  76     262.037 310.593 261.763  1.00 32.240          C  
ATOM   1185  C   ASP A  76     262.401 309.970 260.418  1.00 30.960          C  
ATOM   1186  O   ASP A  76     261.535 309.379 259.767  1.00 30.870          O  
ATOM   1187  CB  ASP A  76     261.116 309.662 262.564  1.00 45.470          C  
ATOM   1188  CG  ASP A  76     261.734 308.256 262.843  1.00 45.470          C  
ATOM   1189  OD1 ASP A  76     262.569 307.797 262.047  1.00 45.470          O  
ATOM   1190  OD2 ASP A  76     261.360 307.647 263.817  1.00 45.470          O  
ATOM   1191  H   ASP A  76     260.725 312.022 260.843  1.00 39.700          H  
ATOM   1192  HA  ASP A  76     262.923 310.720 262.377  1.00 38.690          H  
ATOM   1193 1HB  ASP A  76     260.888 310.132 263.525  1.00 54.570          H  
ATOM   1194 2HB  ASP A  76     260.174 309.540 262.035  1.00 54.570          H  
ATOM   1195  N   PRO A  77     263.658 310.142 259.957  1.00 29.980          N  
ATOM   1196  CA  PRO A  77     264.219 309.653 258.711  1.00 28.680          C  
ATOM   1197  C   PRO A  77     264.161 308.138 258.535  1.00 27.990          C  
ATOM   1198  O   PRO A  77     264.242 307.662 257.412  1.00 27.210          O  
ATOM   1199  CB  PRO A  77     265.664 310.165 258.765  1.00 43.020          C  
ATOM   1200  CG  PRO A  77     265.585 311.388 259.644  1.00 43.020          C  
ATOM   1201  CD  PRO A  77     264.582 311.046 260.692  1.00 43.020          C  
ATOM   1202  HA  PRO A  77     263.694 310.153 257.886  1.00 34.420          H  
ATOM   1203 1HB  PRO A  77     266.320 309.379 259.183  1.00 51.620          H  
ATOM   1204 2HB  PRO A  77     266.037 310.386 257.758  1.00 51.620          H  
ATOM   1205 1HG  PRO A  77     266.545 311.658 260.057  1.00 51.620          H  
ATOM   1206 2HG  PRO A  77     265.261 312.258 259.046  1.00 51.620          H  
ATOM   1207 1HD  PRO A  77     265.061 310.530 261.539  1.00 51.620          H  
ATOM   1208 2HD  PRO A  77     264.097 311.989 260.986  1.00 51.620          H  
ATOM   1209  N   ASN A  78     264.027 307.366 259.615  1.00 28.290          N  
ATOM   1210  CA  ASN A  78     263.975 305.922 259.438  1.00 27.670          C  
ATOM   1211  C   ASN A  78     262.546 305.585 259.098  1.00 28.350          C  
ATOM   1212  O   ASN A  78     262.277 304.833 258.159  1.00 27.770          O  
ATOM   1213  CB  ASN A  78     264.484 305.183 260.653  1.00 38.990          C  
ATOM   1214  CG  ASN A  78     265.990 305.253 260.781  1.00 38.990          C  
ATOM   1215  OD1 ASN A  78     266.718 305.448 259.804  1.00 38.990          O  
ATOM   1216  ND2 ASN A  78     266.470 305.096 261.983  1.00 38.990          N  
ATOM   1217  H   ASN A  78     263.874 307.748 260.557  1.00 33.950          H  
ATOM   1218  HA  ASN A  78     264.593 305.639 258.585  1.00 33.200          H  
ATOM   1219 1HB  ASN A  78     264.034 305.619 261.550  1.00 46.780          H  
ATOM   1220 2HB  ASN A  78     264.173 304.143 260.608  1.00 46.780          H  
ATOM   1221 1HD2 ASN A  78     267.460 305.133 262.136  1.00 46.780          H  
ATOM   1222 2HD2 ASN A  78     265.852 304.942 262.754  1.00 46.780          H  
ATOM   1223  N   ALA A  79     261.615 306.152 259.866  1.00 29.630          N  
ATOM   1224  CA  ALA A  79     260.199 305.927 259.603  1.00 30.420          C  
ATOM   1225  C   ALA A  79     259.867 306.436 258.200  1.00 30.200          C  
ATOM   1226  O   ALA A  79     259.068 305.833 257.473  1.00 30.240          O  
ATOM   1227  CB  ALA A  79     259.345 306.631 260.635  1.00 42.270          C  
ATOM   1228  H   ALA A  79     261.912 306.756 260.649  1.00 35.560          H  
ATOM   1229  HA  ALA A  79     260.005 304.853 259.639  1.00 36.500          H  
ATOM   1230 1HB  ALA A  79     258.296 306.447 260.428  1.00 50.730          H  
ATOM   1231 2HB  ALA A  79     259.595 306.255 261.629  1.00 50.730          H  
ATOM   1232 3HB  ALA A  79     259.545 307.698 260.590  1.00 50.730          H  
ATOM   1233  N   LEU A  80     260.505 307.550 257.812  1.00 29.990          N  
ATOM   1234  CA  LEU A  80     260.307 308.122 256.498  1.00 29.730          C  
ATOM   1235  C   LEU A  80     260.794 307.148 255.450  1.00 28.520          C  
ATOM   1236  O   LEU A  80     260.064 306.835 254.514  1.00 28.580          O  
ATOM   1237  CB  LEU A  80     261.013 309.479 256.402  1.00 41.730          C  
ATOM   1238  CG  LEU A  80     261.013 310.209 255.043  1.00 41.730          C  
ATOM   1239  CD1 LEU A  80     259.613 310.445 254.536  1.00 41.730          C  
ATOM   1240  CD2 LEU A  80     261.709 311.571 255.228  1.00 41.730          C  
ATOM   1241  H   LEU A  80     261.137 308.025 258.464  1.00 35.990          H  
ATOM   1242  HA  LEU A  80     259.239 308.275 256.358  1.00 35.680          H  
ATOM   1243 1HB  LEU A  80     260.593 310.146 257.157  1.00 50.070          H  
ATOM   1244 2HB  LEU A  80     262.043 309.306 256.646  1.00 50.070          H  
ATOM   1245  HG  LEU A  80     261.550 309.614 254.325  1.00 50.070          H  
ATOM   1246 1HD1 LEU A  80     259.690 310.952 253.594  1.00 50.070          H  
ATOM   1247 2HD1 LEU A  80     259.095 309.497 254.386  1.00 50.070          H  
ATOM   1248 3HD1 LEU A  80     259.056 311.059 255.246  1.00 50.070          H  
ATOM   1249 1HD2 LEU A  80     261.741 312.110 254.294  1.00 50.070          H  
ATOM   1250 2HD2 LEU A  80     261.154 312.170 255.960  1.00 50.070          H  
ATOM   1251 3HD2 LEU A  80     262.719 311.419 255.584  1.00 50.070          H  
ATOM   1252  N   LEU A  81     261.983 306.589 255.623  1.00 27.480          N  
ATOM   1253  CA  LEU A  81     262.458 305.627 254.651  1.00 26.340          C  
ATOM   1254  C   LEU A  81     261.540 304.424 254.545  1.00 26.640          C  
ATOM   1255  O   LEU A  81     261.387 303.878 253.452  1.00 26.170          O  
ATOM   1256  CB  LEU A  81     263.878 305.228 254.976  1.00 37.330          C  
ATOM   1257  CG  LEU A  81     264.895 306.286 254.714  1.00 37.330          C  
ATOM   1258  CD1 LEU A  81     266.152 305.935 255.365  1.00 37.330          C  
ATOM   1259  CD2 LEU A  81     265.171 306.385 253.214  1.00 37.330          C  
ATOM   1260  H   LEU A  81     262.594 306.865 256.398  1.00 32.980          H  
ATOM   1261  HA  LEU A  81     262.453 306.108 253.691  1.00 31.610          H  
ATOM   1262 1HB  LEU A  81     263.936 304.937 256.027  1.00 44.800          H  
ATOM   1263 2HB  LEU A  81     264.129 304.399 254.368  1.00 44.800          H  
ATOM   1264  HG  LEU A  81     264.537 307.220 255.092  1.00 44.800          H  
ATOM   1265 1HD1 LEU A  81     266.865 306.725 255.164  1.00 44.800          H  
ATOM   1266 2HD1 LEU A  81     265.995 305.849 256.442  1.00 44.800          H  
ATOM   1267 3HD1 LEU A  81     266.517 304.999 254.976  1.00 44.800          H  
ATOM   1268 1HD2 LEU A  81     265.904 307.147 253.069  1.00 44.800          H  
ATOM   1269 2HD2 LEU A  81     265.552 305.430 252.849  1.00 44.800          H  
ATOM   1270 3HD2 LEU A  81     264.297 306.640 252.662  1.00 44.800          H  
ATOM   1271  N   GLU A  82     260.922 303.982 255.647  1.00 27.480          N  
ATOM   1272  CA  GLU A  82     259.981 302.876 255.496  1.00 27.850          C  
ATOM   1273  C   GLU A  82     258.807 303.307 254.592  1.00 28.590          C  
ATOM   1274  O   GLU A  82     258.433 302.583 253.666  1.00 28.380          O  
ATOM   1275  CB  GLU A  82     259.432 302.400 256.853  1.00 38.840          C  
ATOM   1276  CG  GLU A  82     260.448 301.690 257.733  1.00 38.840          C  
ATOM   1277  CD  GLU A  82     259.905 301.224 259.061  1.00 38.840          C  
ATOM   1278  OE1 GLU A  82     258.860 301.691 259.453  1.00 38.840          O  
ATOM   1279  OE2 GLU A  82     260.527 300.368 259.669  1.00 38.840          O  
ATOM   1280  H   GLU A  82     261.145 304.398 256.558  1.00 32.980          H  
ATOM   1281  HA  GLU A  82     260.494 302.044 255.017  1.00 33.420          H  
ATOM   1282 1HB  GLU A  82     259.057 303.256 257.411  1.00 46.610          H  
ATOM   1283 2HB  GLU A  82     258.594 301.724 256.691  1.00 46.610          H  
ATOM   1284 1HG  GLU A  82     260.873 300.847 257.192  1.00 46.610          H  
ATOM   1285 2HG  GLU A  82     261.238 302.404 257.927  1.00 46.610          H  
ATOM   1286  N   LYS A  83     258.285 304.530 254.789  1.00 29.400          N  
ATOM   1287  CA  LYS A  83     257.175 305.044 253.966  1.00 30.150          C  
ATOM   1288  C   LYS A  83     257.571 305.149 252.488  1.00 29.280          C  
ATOM   1289  O   LYS A  83     256.792 304.800 251.579  1.00 29.540          O  
ATOM   1290  CB  LYS A  83     256.703 306.410 254.477  1.00 41.910          C  
ATOM   1291  CG  LYS A  83     255.972 306.364 255.820  1.00 41.910          C  
ATOM   1292  CD  LYS A  83     255.556 307.763 256.285  1.00 41.910          C  
ATOM   1293  CE  LYS A  83     254.851 307.715 257.637  1.00 41.910          C  
ATOM   1294  NZ  LYS A  83     254.459 309.075 258.113  1.00 41.910          N  
ATOM   1295  H   LYS A  83     258.631 305.075 255.592  1.00 35.280          H  
ATOM   1296  HA  LYS A  83     256.345 304.344 254.039  1.00 36.180          H  
ATOM   1297 1HB  LYS A  83     257.557 307.074 254.581  1.00 50.290          H  
ATOM   1298 2HB  LYS A  83     256.033 306.857 253.746  1.00 50.290          H  
ATOM   1299 1HG  LYS A  83     255.085 305.740 255.722  1.00 50.290          H  
ATOM   1300 2HG  LYS A  83     256.626 305.917 256.568  1.00 50.290          H  
ATOM   1301 1HD  LYS A  83     256.447 308.389 256.372  1.00 50.290          H  
ATOM   1302 2HD  LYS A  83     254.889 308.209 255.548  1.00 50.290          H  
ATOM   1303 1HE  LYS A  83     253.958 307.099 257.550  1.00 50.290          H  
ATOM   1304 2HE  LYS A  83     255.523 307.264 258.370  1.00 50.290          H  
ATOM   1305 1HZ  LYS A  83     253.997 308.998 259.009  1.00 50.290          H  
ATOM   1306 2HZ  LYS A  83     255.281 309.654 258.209  1.00 50.290          H  
ATOM   1307 3HZ  LYS A  83     253.828 309.498 257.447  1.00 50.290          H  
ATOM   1308  N   LEU A  84     258.823 305.528 252.262  1.00 28.220          N  
ATOM   1309  CA  LEU A  84     259.360 305.735 250.932  1.00 27.310          C  
ATOM   1310  C   LEU A  84     259.587 304.420 250.178  1.00 26.530          C  
ATOM   1311  O   LEU A  84     259.847 304.439 248.959  1.00 25.920          O  
ATOM   1312  CB  LEU A  84     260.669 306.530 251.009  1.00 38.600          C  
ATOM   1313  CG  LEU A  84     260.582 308.024 251.569  1.00 38.600          C  
ATOM   1314  CD1 LEU A  84     261.976 308.558 251.691  1.00 38.600          C  
ATOM   1315  CD2 LEU A  84     259.737 308.941 250.696  1.00 38.600          C  
ATOM   1316  H   LEU A  84     259.386 305.790 253.079  1.00 33.860          H  
ATOM   1317  HA  LEU A  84     258.652 306.312 250.376  1.00 32.770          H  
ATOM   1318 1HB  LEU A  84     261.345 305.976 251.650  1.00 46.320          H  
ATOM   1319 2HB  LEU A  84     261.094 306.558 250.030  1.00 46.320          H  
ATOM   1320  HG  LEU A  84     260.141 308.012 252.534  1.00 46.320          H  
ATOM   1321 1HD1 LEU A  84     261.932 309.542 252.098  1.00 46.320          H  
ATOM   1322 2HD1 LEU A  84     262.542 307.938 252.348  1.00 46.320          H  
ATOM   1323 3HD1 LEU A  84     262.447 308.584 250.714  1.00 46.320          H  
ATOM   1324 1HD2 LEU A  84     259.726 309.930 251.142  1.00 46.320          H  
ATOM   1325 2HD2 LEU A  84     260.149 309.013 249.725  1.00 46.320          H  
ATOM   1326 3HD2 LEU A  84     258.719 308.571 250.633  1.00 46.320          H  
ATOM   1327  N   SER A  85     259.426 303.274 250.868  1.00 26.630          N  
ATOM   1328  CA  SER A  85     259.563 301.988 250.209  1.00 26.050          C  
ATOM   1329  C   SER A  85     258.375 301.788 249.276  1.00 26.830          C  
ATOM   1330  O   SER A  85     258.437 300.990 248.338  1.00 26.430          O  
ATOM   1331  CB  SER A  85     259.606 300.850 251.214  1.00 36.700          C  
ATOM   1332  OG  SER A  85     258.350 300.652 251.822  1.00 36.700          O  
ATOM   1333  H   SER A  85     259.169 303.269 251.859  1.00 31.960          H  
ATOM   1334  HA  SER A  85     260.474 301.984 249.624  1.00 31.260          H  
ATOM   1335 1HB  SER A  85     259.918 299.941 250.707  1.00 44.040          H  
ATOM   1336 2HB  SER A  85     260.350 301.074 251.982  1.00 44.040          H  
ATOM   1337  HG  SER A  85     258.290 301.309 252.543  1.00 44.040          H  
ATOM   1338  N   LEU A  86     257.294 302.544 249.507  1.00 27.990          N  
ATOM   1339  CA  LEU A  86     256.129 302.465 248.652  1.00 28.830          C  
ATOM   1340  C   LEU A  86     255.997 303.739 247.831  1.00 28.880          C  
ATOM   1341  O   LEU A  86     255.662 303.687 246.649  1.00 28.890          O  
ATOM   1342  CB  LEU A  86     254.866 302.234 249.489  1.00 40.030          C  
ATOM   1343  CG  LEU A  86     254.825 300.922 250.339  1.00 40.030          C  
ATOM   1344  CD1 LEU A  86     253.537 300.905 251.149  1.00 40.030          C  
ATOM   1345  CD2 LEU A  86     254.918 299.684 249.439  1.00 40.030          C  
ATOM   1346  H   LEU A  86     257.280 303.190 250.299  1.00 33.590          H  
ATOM   1347  HA  LEU A  86     256.256 301.647 247.951  1.00 34.600          H  
ATOM   1348 1HB  LEU A  86     254.763 303.073 250.179  1.00 48.030          H  
ATOM   1349 2HB  LEU A  86     254.006 302.233 248.823  1.00 48.030          H  
ATOM   1350  HG  LEU A  86     255.665 300.917 251.038  1.00 48.030          H  
ATOM   1351 1HD1 LEU A  86     253.507 300.005 251.763  1.00 48.030          H  
ATOM   1352 2HD1 LEU A  86     253.502 301.783 251.794  1.00 48.030          H  
ATOM   1353 3HD1 LEU A  86     252.680 300.913 250.476  1.00 48.030          H  
ATOM   1354 1HD2 LEU A  86     254.884 298.788 250.059  1.00 48.030          H  
ATOM   1355 2HD2 LEU A  86     254.081 299.673 248.742  1.00 48.030          H  
ATOM   1356 3HD2 LEU A  86     255.852 299.687 248.884  1.00 48.030          H  
ATOM   1357  N   GLN A  87     256.271 304.891 248.455  1.00 28.970          N  
ATOM   1358  CA  GLN A  87     256.141 306.173 247.760  1.00 29.090          C  
ATOM   1359  C   GLN A  87     257.176 306.363 246.635  1.00 27.850          C  
ATOM   1360  O   GLN A  87     256.859 306.958 245.604  1.00 27.910          O  
ATOM   1361  CB  GLN A  87     256.198 307.310 248.777  1.00 40.680          C  
ATOM   1362  CG  GLN A  87     254.976 307.334 249.688  1.00 40.680          C  
ATOM   1363  CD  GLN A  87     255.104 308.280 250.845  1.00 40.680          C  
ATOM   1364  OE1 GLN A  87     256.144 308.330 251.505  1.00 40.680          O  
ATOM   1365  NE2 GLN A  87     254.055 309.050 251.102  1.00 40.680          N  
ATOM   1366  H   GLN A  87     256.518 304.881 249.447  1.00 34.760          H  
ATOM   1367  HA  GLN A  87     255.155 306.199 247.299  1.00 34.910          H  
ATOM   1368 1HB  GLN A  87     257.063 307.235 249.369  1.00 48.810          H  
ATOM   1369 2HB  GLN A  87     256.250 308.262 248.251  1.00 48.810          H  
ATOM   1370 1HG  GLN A  87     254.112 307.634 249.099  1.00 48.810          H  
ATOM   1371 2HG  GLN A  87     254.820 306.332 250.090  1.00 48.810          H  
ATOM   1372 1HE2 GLN A  87     254.084 309.704 251.864  1.00 48.810          H  
ATOM   1373 2HE2 GLN A  87     253.229 308.983 250.539  1.00 48.810          H  
ATOM   1374  N   LEU A  88     258.418 305.898 246.836  1.00 26.740          N  
ATOM   1375  CA  LEU A  88     259.457 306.024 245.822  1.00 25.510          C  
ATOM   1376  C   LEU A  88     259.832 304.671 245.238  1.00 24.790          C  
ATOM   1377  O   LEU A  88     260.132 304.559 244.047  1.00 24.190          O  
ATOM   1378  CB  LEU A  88     260.710 306.620 246.434  1.00 36.210          C  
ATOM   1379  CG  LEU A  88     260.587 307.967 247.043  1.00 36.210          C  
ATOM   1380  CD1 LEU A  88     261.923 308.282 247.675  1.00 36.210          C  
ATOM   1381  CD2 LEU A  88     260.192 309.015 245.991  1.00 36.210          C  
ATOM   1382  H   LEU A  88     258.677 305.432 247.698  1.00 32.090          H  
ATOM   1383  HA  LEU A  88     259.089 306.640 245.008  1.00 30.610          H  
ATOM   1384 1HB  LEU A  88     261.049 305.944 247.214  1.00 43.450          H  
ATOM   1385 2HB  LEU A  88     261.475 306.672 245.662  1.00 43.450          H  
ATOM   1386  HG  LEU A  88     259.829 307.942 247.814  1.00 43.450          H  
ATOM   1387 1HD1 LEU A  88     261.900 309.233 248.164  1.00 43.450          H  
ATOM   1388 2HD1 LEU A  88     262.163 307.533 248.396  1.00 43.450          H  
ATOM   1389 3HD1 LEU A  88     262.680 308.289 246.912  1.00 43.450          H  
ATOM   1390 1HD2 LEU A  88     260.115 309.969 246.449  1.00 43.450          H  
ATOM   1391 2HD2 LEU A  88     260.937 309.060 245.200  1.00 43.450          H  
ATOM   1392 3HD2 LEU A  88     259.229 308.771 245.554  1.00 43.450          H  
ATOM   1393  N   GLY A  89     259.823 303.637 246.082  1.00 24.890          N  
ATOM   1394  CA  GLY A  89     260.247 302.309 245.658  1.00 24.220          C  
ATOM   1395  C   GLY A  89     261.727 302.086 245.958  1.00 22.910          C  
ATOM   1396  O   GLY A  89     262.457 301.469 245.168  1.00 21.990          O  
ATOM   1397  H   GLY A  89     259.583 303.791 247.056  1.00 29.870          H  
ATOM   1398 1HA  GLY A  89     259.650 301.560 246.179  1.00 29.060          H  
ATOM   1399 2HA  GLY A  89     260.058 302.186 244.593  1.00 29.060          H  
ATOM   1400  N   LEU A  90     262.184 302.669 247.067  1.00 22.880          N  
ATOM   1401  CA  LEU A  90     263.575 302.520 247.493  1.00 21.740          C  
ATOM   1402  C   LEU A  90     263.706 301.557 248.663  1.00 21.820          C  
ATOM   1403  O   LEU A  90     262.746 301.288 249.381  1.00 22.870          O  
ATOM   1404  CB  LEU A  90     264.184 303.868 247.879  1.00 30.890          C  
ATOM   1405  CG  LEU A  90     264.154 304.983 246.808  1.00 30.890          C  
ATOM   1406  CD1 LEU A  90     264.739 306.199 247.397  1.00 30.890          C  
ATOM   1407  CD2 LEU A  90     264.909 304.594 245.575  1.00 30.890          C  
ATOM   1408  H   LEU A  90     261.521 303.192 247.647  1.00 27.460          H  
ATOM   1409  HA  LEU A  90     264.154 302.097 246.676  1.00 26.090          H  
ATOM   1410 1HB  LEU A  90     263.654 304.237 248.757  1.00 37.070          H  
ATOM   1411 2HB  LEU A  90     265.230 303.700 248.158  1.00 37.070          H  
ATOM   1412  HG  LEU A  90     263.138 305.188 246.540  1.00 37.070          H  
ATOM   1413 1HD1 LEU A  90     264.707 307.001 246.678  1.00 37.070          H  
ATOM   1414 2HD1 LEU A  90     264.169 306.460 248.270  1.00 37.070          H  
ATOM   1415 3HD1 LEU A  90     265.764 306.008 247.674  1.00 37.070          H  
ATOM   1416 1HD2 LEU A  90     264.867 305.412 244.855  1.00 37.070          H  
ATOM   1417 2HD2 LEU A  90     265.948 304.385 245.831  1.00 37.070          H  
ATOM   1418 3HD2 LEU A  90     264.452 303.717 245.129  1.00 37.070          H  
ATOM   1419  N   ILE A  91     264.909 301.039 248.851  1.00 20.720          N  
ATOM   1420  CA  ILE A  91     265.230 300.158 249.966  1.00 20.620          C  
ATOM   1421  C   ILE A  91     266.406 300.747 250.733  1.00 20.040          C  
ATOM   1422  O   ILE A  91     267.168 301.554 250.193  1.00 19.470          O  
ATOM   1423  CB  ILE A  91     265.500 298.731 249.448  1.00 28.910          C  
ATOM   1424  CG1 ILE A  91     266.715 298.738 248.470  1.00 28.910          C  
ATOM   1425  CG2 ILE A  91     264.225 298.199 248.808  1.00 28.910          C  
ATOM   1426  CD1 ILE A  91     267.182 297.379 248.008  1.00 28.910          C  
ATOM   1427  H   ILE A  91     265.651 301.303 248.199  1.00 24.860          H  
ATOM   1428  HA  ILE A  91     264.378 300.117 250.642  1.00 24.740          H  
ATOM   1429  HB  ILE A  91     265.770 298.094 250.273  1.00 34.690          H  
ATOM   1430 1HG1 ILE A  91     266.462 299.324 247.598  1.00 34.690          H  
ATOM   1431 2HG1 ILE A  91     267.552 299.215 248.968  1.00 34.690          H  
ATOM   1432 1HG2 ILE A  91     264.364 297.201 248.457  1.00 34.690          H  
ATOM   1433 2HG2 ILE A  91     263.424 298.209 249.543  1.00 34.690          H  
ATOM   1434 3HG2 ILE A  91     263.947 298.833 247.982  1.00 34.690          H  
ATOM   1435 1HD1 ILE A  91     268.038 297.505 247.339  1.00 34.690          H  
ATOM   1436 2HD1 ILE A  91     267.459 296.782 248.859  1.00 34.690          H  
ATOM   1437 3HD1 ILE A  91     266.396 296.890 247.477  1.00 34.690          H  
ATOM   1438  N   TRP A  92     266.584 300.353 251.983  1.00 20.280          N  
ATOM   1439  CA  TRP A  92     267.666 300.980 252.730  1.00 19.920          C  
ATOM   1440  C   TRP A  92     268.184 300.164 253.891  1.00 19.720          C  
ATOM   1441  O   TRP A  92     267.537 299.233 254.365  1.00 20.100          O  
ATOM   1442  CB  TRP A  92     267.153 302.321 253.247  1.00 28.030          C  
ATOM   1443  CG  TRP A  92     266.020 302.123 254.153  1.00 28.030          C  
ATOM   1444  CD1 TRP A  92     264.747 301.827 253.772  1.00 28.030          C  
ATOM   1445  CD2 TRP A  92     265.991 302.232 255.591  1.00 28.030          C  
ATOM   1446  NE1 TRP A  92     263.953 301.706 254.848  1.00 28.030          N  
ATOM   1447  CE2 TRP A  92     264.688 301.967 255.981  1.00 28.030          C  
ATOM   1448  CE3 TRP A  92     266.954 302.537 256.566  1.00 28.030          C  
ATOM   1449  CZ2 TRP A  92     264.306 301.995 257.299  1.00 28.030          C  
ATOM   1450  CZ3 TRP A  92     266.560 302.575 257.890  1.00 28.030          C  
ATOM   1451  CH2 TRP A  92     265.272 302.311 258.243  1.00 28.030          C  
ATOM   1452  H   TRP A  92     265.967 299.657 252.404  1.00 24.340          H  
ATOM   1453  HA  TRP A  92     268.493 301.147 252.045  1.00 23.900          H  
ATOM   1454 1HB  TRP A  92     267.949 302.844 253.777  1.00 33.640          H  
ATOM   1455 2HB  TRP A  92     266.840 302.951 252.418  1.00 33.640          H  
ATOM   1456  HD1 TRP A  92     264.408 301.693 252.750  1.00 33.640          H  
ATOM   1457  HE1 TRP A  92     262.976 301.474 254.794  1.00 33.640          H  
ATOM   1458  HE3 TRP A  92     267.974 302.742 256.288  1.00 33.640          H  
ATOM   1459  HZ2 TRP A  92     263.295 301.791 257.607  1.00 33.640          H  
ATOM   1460  HZ3 TRP A  92     267.287 302.821 258.644  1.00 33.640          H  
ATOM   1461  HH2 TRP A  92     264.993 302.347 259.292  1.00 33.640          H  
ATOM   1462  N   TYR A  93     269.345 300.559 254.374  1.00 19.210          N  
ATOM   1463  CA  TYR A  93     269.957 299.921 255.520  1.00 19.060          C  
ATOM   1464  C   TYR A  93     270.629 300.895 256.473  1.00 19.470          C  
ATOM   1465  O   TYR A  93     271.308 301.824 256.049  1.00 19.230          O  
ATOM   1466  CB  TYR A  93     270.957 298.869 255.018  1.00 26.740          C  
ATOM   1467  CG  TYR A  93     271.765 298.227 256.093  1.00 26.740          C  
ATOM   1468  CD1 TYR A  93     271.170 297.379 256.965  1.00 26.740          C  
ATOM   1469  CD2 TYR A  93     273.106 298.470 256.190  1.00 26.740          C  
ATOM   1470  CE1 TYR A  93     271.881 296.792 257.959  1.00 26.740          C  
ATOM   1471  CE2 TYR A  93     273.833 297.858 257.180  1.00 26.740          C  
ATOM   1472  CZ  TYR A  93     273.209 297.026 258.069  1.00 26.740          C  
ATOM   1473  OH  TYR A  93     273.897 296.426 259.084  1.00 26.740          O  
ATOM   1474  H   TYR A  93     269.831 301.312 253.882  1.00 23.050          H  
ATOM   1475  HA  TYR A  93     269.172 299.420 256.080  1.00 22.870          H  
ATOM   1476 1HB  TYR A  93     270.416 298.086 254.486  1.00 32.090          H  
ATOM   1477 2HB  TYR A  93     271.642 299.332 254.306  1.00 32.090          H  
ATOM   1478  HD1 TYR A  93     270.124 297.182 256.873  1.00 32.090          H  
ATOM   1479  HD2 TYR A  93     273.590 299.139 255.485  1.00 32.090          H  
ATOM   1480  HE1 TYR A  93     271.391 296.126 258.664  1.00 32.090          H  
ATOM   1481  HE2 TYR A  93     274.896 298.036 257.258  1.00 32.090          H  
ATOM   1482  HH  TYR A  93     273.291 295.789 259.544  1.00 32.090          H  
ATOM   1483  N   PHE A  94     270.416 300.709 257.773  1.00 20.190          N  
ATOM   1484  CA  PHE A  94     271.080 301.538 258.773  1.00 20.680          C  
ATOM   1485  C   PHE A  94     271.976 300.662 259.625  1.00 20.230          C  
ATOM   1486  O   PHE A  94     271.506 299.726 260.269  1.00 20.470          O  
ATOM   1487  CB  PHE A  94     270.054 302.283 259.636  1.00 28.760          C  
ATOM   1488  CG  PHE A  94     270.627 303.214 260.704  1.00 28.760          C  
ATOM   1489  CD1 PHE A  94     271.557 304.172 260.382  1.00 28.760          C  
ATOM   1490  CD2 PHE A  94     270.195 303.149 262.015  1.00 28.760          C  
ATOM   1491  CE1 PHE A  94     272.065 305.038 261.311  1.00 28.760          C  
ATOM   1492  CE2 PHE A  94     270.694 304.024 262.967  1.00 28.760          C  
ATOM   1493  CZ  PHE A  94     271.635 304.971 262.607  1.00 28.760          C  
ATOM   1494  H   PHE A  94     269.795 299.972 258.086  1.00 24.230          H  
ATOM   1495  HA  PHE A  94     271.710 302.264 258.264  1.00 24.820          H  
ATOM   1496 1HB  PHE A  94     269.438 302.879 258.988  1.00 34.510          H  
ATOM   1497 2HB  PHE A  94     269.406 301.563 260.129  1.00 34.510          H  
ATOM   1498  HD1 PHE A  94     271.884 304.237 259.375  1.00 34.510          H  
ATOM   1499  HD2 PHE A  94     269.450 302.401 262.295  1.00 34.510          H  
ATOM   1500  HE1 PHE A  94     272.806 305.783 261.018  1.00 34.510          H  
ATOM   1501  HE2 PHE A  94     270.347 303.968 264.001  1.00 34.510          H  
ATOM   1502  HZ  PHE A  94     272.033 305.662 263.357  1.00 34.510          H  
ATOM   1503  N   ASP A  95     273.283 300.939 259.595  1.00 19.580          N  
ATOM   1504  CA  ASP A  95     274.265 300.129 260.334  1.00 19.080          C  
ATOM   1505  C   ASP A  95     274.556 300.678 261.734  1.00 20.060          C  
ATOM   1506  O   ASP A  95     275.456 300.206 262.432  1.00 19.780          O  
ATOM   1507  CB  ASP A  95     275.577 300.029 259.543  1.00 26.910          C  
ATOM   1508  CG  ASP A  95     276.226 301.355 259.351  1.00 26.910          C  
ATOM   1509  OD1 ASP A  95     275.706 302.299 259.915  1.00 26.910          O  
ATOM   1510  OD2 ASP A  95     277.206 301.460 258.628  1.00 26.910          O  
ATOM   1511  H   ASP A  95     273.601 301.757 259.052  1.00 23.500          H  
ATOM   1512  HA  ASP A  95     273.860 299.121 260.446  1.00 22.900          H  
ATOM   1513 1HB  ASP A  95     276.265 299.352 260.051  1.00 32.290          H  
ATOM   1514 2HB  ASP A  95     275.383 299.635 258.578  1.00 32.290          H  
ATOM   1515  N   GLY A  96     273.800 301.686 262.129  1.00 21.250          N  
ATOM   1516  CA  GLY A  96     273.943 302.347 263.417  1.00 22.310          C  
ATOM   1517  C   GLY A  96     274.869 303.565 263.343  1.00 22.550          C  
ATOM   1518  O   GLY A  96     274.940 304.351 264.289  1.00 23.600          O  
ATOM   1519  H   GLY A  96     273.096 301.998 261.471  1.00 25.500          H  
ATOM   1520 1HA  GLY A  96     272.966 302.645 263.782  1.00 26.770          H  
ATOM   1521 2HA  GLY A  96     274.339 301.634 264.137  1.00 26.770          H  
ATOM   1522  N   GLN A  97     275.596 303.702 262.230  1.00 21.610          N  
ATOM   1523  CA  GLN A  97     276.525 304.802 262.002  1.00 21.750          C  
ATOM   1524  C   GLN A  97     276.103 305.673 260.822  1.00 21.630          C  
ATOM   1525  O   GLN A  97     276.325 306.881 260.835  1.00 22.280          O  
ATOM   1526  CB  GLN A  97     277.935 304.260 261.766  1.00 30.390          C  
ATOM   1527  CG  GLN A  97     278.489 303.465 262.935  1.00 30.390          C  
ATOM   1528  CD  GLN A  97     278.648 304.314 264.173  1.00 30.390          C  
ATOM   1529  OE1 GLN A  97     279.291 305.365 264.137  1.00 30.390          O  
ATOM   1530  NE2 GLN A  97     278.058 303.874 265.272  1.00 30.390          N  
ATOM   1531  H   GLN A  97     275.492 303.013 261.487  1.00 25.930          H  
ATOM   1532  HA  GLN A  97     276.535 305.436 262.887  1.00 26.100          H  
ATOM   1533 1HB  GLN A  97     277.923 303.605 260.888  1.00 36.470          H  
ATOM   1534 2HB  GLN A  97     278.613 305.083 261.552  1.00 36.470          H  
ATOM   1535 1HG  GLN A  97     277.801 302.648 263.161  1.00 36.470          H  
ATOM   1536 2HG  GLN A  97     279.462 303.066 262.661  1.00 36.470          H  
ATOM   1537 1HE2 GLN A  97     278.120 304.400 266.120  1.00 36.470          H  
ATOM   1538 2HE2 GLN A  97     277.538 303.018 265.257  1.00 36.470          H  
ATOM   1539  N   ALA A  98     275.505 305.057 259.798  1.00 20.820          N  
ATOM   1540  CA  ALA A  98     275.048 305.756 258.592  1.00 20.610          C  
ATOM   1541  C   ALA A  98     273.920 304.996 257.888  1.00 20.290          C  
ATOM   1542  O   ALA A  98     273.773 303.772 258.015  1.00 19.830          O  
ATOM   1543  CB  ALA A  98     276.191 305.956 257.622  1.00 28.940          C  
ATOM   1544  H   ALA A  98     275.422 304.043 259.842  1.00 24.980          H  
ATOM   1545  HA  ALA A  98     274.662 306.733 258.887  1.00 24.730          H  
ATOM   1546 1HB  ALA A  98     275.817 306.501 256.756  1.00 34.730          H  
ATOM   1547 2HB  ALA A  98     276.981 306.529 258.102  1.00 34.730          H  
ATOM   1548 3HB  ALA A  98     276.578 304.986 257.308  1.00 34.730          H  
ATOM   1549  N   ILE A  99     273.121 305.731 257.113  1.00 20.580          N  
ATOM   1550  CA  ILE A  99     272.052 305.113 256.335  1.00 20.390          C  
ATOM   1551  C   ILE A  99     272.426 304.988 254.874  1.00 19.210          C  
ATOM   1552  O   ILE A  99     272.819 305.961 254.250  1.00 19.020          O  
ATOM   1553  CB  ILE A  99     270.720 305.891 256.397  1.00 28.620          C  
ATOM   1554  CG1 ILE A  99     270.208 305.975 257.831  1.00 28.620          C  
ATOM   1555  CG2 ILE A  99     269.709 305.188 255.513  1.00 28.620          C  
ATOM   1556  CD1 ILE A  99     269.023 306.875 258.034  1.00 28.620          C  
ATOM   1557  H   ILE A  99     273.281 306.745 257.056  1.00 24.700          H  
ATOM   1558  HA  ILE A  99     271.879 304.113 256.719  1.00 24.470          H  
ATOM   1559  HB  ILE A  99     270.869 306.906 256.042  1.00 34.350          H  
ATOM   1560 1HG1 ILE A  99     269.937 304.992 258.166  1.00 34.350          H  
ATOM   1561 2HG1 ILE A  99     271.016 306.355 258.454  1.00 34.350          H  
ATOM   1562 1HG2 ILE A  99     268.805 305.705 255.532  1.00 34.350          H  
ATOM   1563 2HG2 ILE A  99     270.040 305.150 254.504  1.00 34.350          H  
ATOM   1564 3HG2 ILE A  99     269.565 304.180 255.877  1.00 34.350          H  
ATOM   1565 1HD1 ILE A  99     268.759 306.878 259.092  1.00 34.350          H  
ATOM   1566 2HD1 ILE A  99     269.277 307.870 257.717  1.00 34.350          H  
ATOM   1567 3HD1 ILE A  99     268.169 306.531 257.473  1.00 34.350          H  
ATOM   1568  N   TYR A 100     272.285 303.793 254.324  1.00 18.480          N  
ATOM   1569  CA  TYR A 100     272.608 303.534 252.930  1.00 17.370          C  
ATOM   1570  C   TYR A 100     271.305 303.310 252.144  1.00 17.730          C  
ATOM   1571  O   TYR A 100     270.501 302.433 252.484  1.00 18.140          O  
ATOM   1572  CB  TYR A 100     273.490 302.302 252.853  1.00 24.760          C  
ATOM   1573  CG  TYR A 100     274.725 302.391 253.688  1.00 24.760          C  
ATOM   1574  CD1 TYR A 100     274.647 301.955 254.989  1.00 24.760          C  
ATOM   1575  CD2 TYR A 100     275.919 302.872 253.192  1.00 24.760          C  
ATOM   1576  CE1 TYR A 100     275.718 301.988 255.792  1.00 24.760          C  
ATOM   1577  CE2 TYR A 100     277.030 302.897 254.023  1.00 24.760          C  
ATOM   1578  CZ  TYR A 100     276.919 302.453 255.332  1.00 24.760          C  
ATOM   1579  OH  TYR A 100     278.012 302.454 256.185  1.00 24.760          O  
ATOM   1580  H   TYR A 100     271.960 303.038 254.919  1.00 22.180          H  
ATOM   1581  HA  TYR A 100     273.119 304.393 252.504  1.00 20.840          H  
ATOM   1582 1HB  TYR A 100     272.930 301.412 253.144  1.00 29.710          H  
ATOM   1583 2HB  TYR A 100     273.812 302.186 251.835  1.00 29.710          H  
ATOM   1584  HD1 TYR A 100     273.707 301.574 255.379  1.00 29.710          H  
ATOM   1585  HD2 TYR A 100     275.991 303.216 252.160  1.00 29.710          H  
ATOM   1586  HE1 TYR A 100     275.620 301.639 256.799  1.00 29.710          H  
ATOM   1587  HE2 TYR A 100     277.985 303.265 253.650  1.00 29.710          H  
ATOM   1588  HH  TYR A 100     277.728 302.152 257.094  1.00 29.710          H  
ATOM   1589  N   ILE A 101     271.079 304.119 251.110  1.00 17.690          N  
ATOM   1590  CA  ILE A 101     269.842 304.069 250.328  1.00 18.160          C  
ATOM   1591  C   ILE A 101     270.068 303.641 248.874  1.00 17.150          C  
ATOM   1592  O   ILE A 101     270.886 304.223 248.151  1.00 16.410          O  
ATOM   1593  CB  ILE A 101     269.168 305.447 250.375  1.00 25.240          C  
ATOM   1594  CG1 ILE A 101     268.913 305.795 251.855  1.00 25.240          C  
ATOM   1595  CG2 ILE A 101     267.851 305.430 249.562  1.00 25.240          C  
ATOM   1596  CD1 ILE A 101     268.509 307.162 252.113  1.00 25.240          C  
ATOM   1597  H   ILE A 101     271.773 304.836 250.902  1.00 21.230          H  
ATOM   1598  HA  ILE A 101     269.172 303.341 250.785  1.00 21.790          H  
ATOM   1599  HB  ILE A 101     269.837 306.183 249.971  1.00 30.280          H  
ATOM   1600 1HG1 ILE A 101     268.157 305.125 252.248  1.00 30.280          H  
ATOM   1601 2HG1 ILE A 101     269.823 305.654 252.396  1.00 30.280          H  
ATOM   1602 1HG2 ILE A 101     267.378 306.397 249.590  1.00 30.280          H  
ATOM   1603 2HG2 ILE A 101     268.059 305.177 248.536  1.00 30.280          H  
ATOM   1604 3HG2 ILE A 101     267.174 304.680 249.984  1.00 30.280          H  
ATOM   1605 1HD1 ILE A 101     268.370 307.299 253.181  1.00 30.280          H  
ATOM   1606 2HD1 ILE A 101     269.262 307.838 251.762  1.00 30.280          H  
ATOM   1607 3HD1 ILE A 101     267.606 307.348 251.613  1.00 30.280          H  
ATOM   1608  N   TYR A 102     269.328 302.610 248.460  1.00 17.200          N  
ATOM   1609  CA  TYR A 102     269.430 302.026 247.121  1.00 16.420          C  
ATOM   1610  C   TYR A 102     268.071 301.844 246.454  1.00 17.310          C  
ATOM   1611  O   TYR A 102     267.045 301.787 247.124  1.00 18.410          O  
ATOM   1612  CB  TYR A 102     270.118 300.674 247.206  1.00 23.300          C  
ATOM   1613  CG  TYR A 102     271.480 300.751 247.756  1.00 23.300          C  
ATOM   1614  CD1 TYR A 102     271.687 300.595 249.115  1.00 23.300          C  
ATOM   1615  CD2 TYR A 102     272.535 300.983 246.914  1.00 23.300          C  
ATOM   1616  CE1 TYR A 102     272.947 300.662 249.613  1.00 23.300          C  
ATOM   1617  CE2 TYR A 102     273.801 301.066 247.415  1.00 23.300          C  
ATOM   1618  CZ  TYR A 102     274.013 300.909 248.756  1.00 23.300          C  
ATOM   1619  OH  TYR A 102     275.286 301.000 249.249  1.00 23.300          O  
ATOM   1620  H   TYR A 102     268.661 302.208 249.126  1.00 20.640          H  
ATOM   1621  HA  TYR A 102     270.021 302.690 246.491  1.00 19.700          H  
ATOM   1622 1HB  TYR A 102     269.532 300.001 247.828  1.00 27.960          H  
ATOM   1623 2HB  TYR A 102     270.177 300.240 246.219  1.00 27.960          H  
ATOM   1624  HD1 TYR A 102     270.846 300.414 249.780  1.00 27.960          H  
ATOM   1625  HD2 TYR A 102     272.362 301.107 245.841  1.00 27.960          H  
ATOM   1626  HE1 TYR A 102     273.106 300.527 250.669  1.00 27.960          H  
ATOM   1627  HE2 TYR A 102     274.639 301.257 246.745  1.00 27.960          H  
ATOM   1628  HH  TYR A 102     275.899 301.163 248.527  1.00 27.960          H  
ATOM   1629  N   ASP A 103     268.041 301.777 245.128  1.00 16.910          N  
ATOM   1630  CA  ASP A 103     266.789 301.503 244.436  1.00 17.830          C  
ATOM   1631  C   ASP A 103     266.353 300.087 244.776  1.00 18.120          C  
ATOM   1632  O   ASP A 103     267.197 299.213 244.953  1.00 17.280          O  
ATOM   1633  CB  ASP A 103     266.931 301.657 242.921  1.00 24.590          C  
ATOM   1634  CG  ASP A 103     265.585 301.702 242.193  1.00 24.590          C  
ATOM   1635  OD1 ASP A 103     265.071 302.791 241.998  1.00 24.590          O  
ATOM   1636  OD2 ASP A 103     265.070 300.650 241.821  1.00 24.590          O  
ATOM   1637  H   ASP A 103     268.908 301.833 244.584  1.00 20.290          H  
ATOM   1638  HA  ASP A 103     266.029 302.182 244.789  1.00 21.400          H  
ATOM   1639 1HB  ASP A 103     267.494 302.561 242.700  1.00 29.510          H  
ATOM   1640 2HB  ASP A 103     267.493 300.825 242.528  1.00 29.510          H  
ATOM   1641  N   ALA A 104     265.055 299.803 244.826  1.00 19.310          N  
ATOM   1642  CA  ALA A 104     264.649 298.424 245.078  1.00 19.630          C  
ATOM   1643  C   ALA A 104     265.225 297.475 244.020  1.00 18.870          C  
ATOM   1644  O   ALA A 104     265.518 296.315 244.314  1.00 18.620          O  
ATOM   1645  CB  ALA A 104     263.140 298.303 245.115  1.00 27.350          C  
ATOM   1646  H   ALA A 104     264.329 300.517 244.703  1.00 23.170          H  
ATOM   1647  HA  ALA A 104     265.048 298.128 246.037  1.00 23.560          H  
ATOM   1648 1HB  ALA A 104     262.863 297.274 245.332  1.00 32.820          H  
ATOM   1649 2HB  ALA A 104     262.743 298.959 245.889  1.00 32.820          H  
ATOM   1650 3HB  ALA A 104     262.730 298.599 244.151  1.00 32.820          H  
ATOM   1651  N   SER A 105     265.424 297.947 242.784  1.00 18.500          N  
ATOM   1652  CA  SER A 105     265.955 297.098 241.723  1.00 17.900          C  
ATOM   1653  C   SER A 105     267.444 296.769 241.912  1.00 16.520          C  
ATOM   1654  O   SER A 105     267.994 295.939 241.186  1.00 16.020          O  
ATOM   1655  CB  SER A 105     265.712 297.722 240.367  1.00 25.300          C  
ATOM   1656  OG  SER A 105     266.446 298.888 240.197  1.00 25.300          O  
ATOM   1657  H   SER A 105     265.184 298.918 242.534  1.00 22.200          H  
ATOM   1658  HA  SER A 105     265.405 296.157 241.748  1.00 21.480          H  
ATOM   1659 1HB  SER A 105     265.982 297.007 239.592  1.00 30.360          H  
ATOM   1660 2HB  SER A 105     264.653 297.944 240.255  1.00 30.360          H  
ATOM   1661  HG  SER A 105     265.971 299.571 240.715  1.00 30.360          H  
ATOM   1662  N   GLU A 106     268.106 297.432 242.868  1.00 15.980          N  
ATOM   1663  CA  GLU A 106     269.509 297.191 243.185  1.00 14.710          C  
ATOM   1664  C   GLU A 106     269.640 296.119 244.270  1.00 14.730          C  
ATOM   1665  O   GLU A 106     270.756 295.755 244.647  1.00 13.730          O  
ATOM   1666  CB  GLU A 106     270.225 298.474 243.664  1.00 21.100          C  
ATOM   1667  CG  GLU A 106     270.392 299.587 242.614  1.00 21.100          C  
ATOM   1668  CD  GLU A 106     271.124 300.850 243.141  1.00 21.100          C  
ATOM   1669  OE1 GLU A 106     272.320 300.909 242.994  1.00 21.100          O  
ATOM   1670  OE2 GLU A 106     270.485 301.748 243.691  1.00 21.100          O  
ATOM   1671  H   GLU A 106     267.604 298.100 243.452  1.00 19.180          H  
ATOM   1672  HA  GLU A 106     270.009 296.829 242.287  1.00 17.650          H  
ATOM   1673 1HB  GLU A 106     269.661 298.891 244.484  1.00 25.320          H  
ATOM   1674 2HB  GLU A 106     271.213 298.221 244.048  1.00 25.320          H  
ATOM   1675 1HG  GLU A 106     270.963 299.183 241.779  1.00 25.320          H  
ATOM   1676 2HG  GLU A 106     269.425 299.854 242.234  1.00 25.320          H  
ATOM   1677  N   MET A 107     268.508 295.590 244.751  1.00 15.870          N  
ATOM   1678  CA  MET A 107     268.506 294.591 245.813  1.00 16.000          C  
ATOM   1679  C   MET A 107     269.330 293.374 245.417  1.00 15.160          C  
ATOM   1680  O   MET A 107     269.204 292.851 244.306  1.00 15.190          O  
ATOM   1681  CB  MET A 107     267.063 294.158 246.100  1.00 22.350          C  
ATOM   1682  CG  MET A 107     266.916 293.238 247.287  1.00 22.350          C  
ATOM   1683  SD  MET A 107     265.237 292.783 247.727  1.00 22.350          S  
ATOM   1684  CE  MET A 107     264.652 294.308 248.453  1.00 22.350          C  
ATOM   1685  H   MET A 107     267.602 295.909 244.395  1.00 19.040          H  
ATOM   1686  HA  MET A 107     268.949 295.023 246.711  1.00 19.200          H  
ATOM   1687 1HB  MET A 107     266.453 295.024 246.240  1.00 26.820          H  
ATOM   1688 2HB  MET A 107     266.674 293.635 245.227  1.00 26.820          H  
ATOM   1689 1HG  MET A 107     267.495 292.323 247.143  1.00 26.820          H  
ATOM   1690 2HG  MET A 107     267.318 293.763 248.103  1.00 26.820          H  
ATOM   1691 1HE  MET A 107     263.625 294.179 248.792  1.00 26.820          H  
ATOM   1692 2HE  MET A 107     265.282 294.584 249.297  1.00 26.820          H  
ATOM   1693 3HE  MET A 107     264.681 295.088 247.705  1.00 26.820          H  
ATOM   1694  N   ARG A 108     270.155 292.902 246.346  1.00 14.500          N  
ATOM   1695  CA  ARG A 108     270.991 291.741 246.101  1.00 13.680          C  
ATOM   1696  C   ARG A 108     270.415 290.508 246.755  1.00 14.270          C  
ATOM   1697  O   ARG A 108     269.579 290.594 247.662  1.00 15.020          O  
ATOM   1698  CB  ARG A 108     272.421 291.955 246.569  1.00 19.480          C  
ATOM   1699  CG  ARG A 108     273.177 293.017 245.810  1.00 19.480          C  
ATOM   1700  CD  ARG A 108     274.611 293.062 246.202  1.00 19.480          C  
ATOM   1701  NE  ARG A 108     275.307 294.167 245.554  1.00 19.480          N  
ATOM   1702  CZ  ARG A 108     276.557 294.584 245.865  1.00 19.480          C  
ATOM   1703  NH1 ARG A 108     277.248 293.998 246.819  1.00 19.480          N  
ATOM   1704  NH2 ARG A 108     277.093 295.604 245.221  1.00 19.480          N  
ATOM   1705  H   ARG A 108     270.170 293.358 247.260  1.00 17.400          H  
ATOM   1706  HA  ARG A 108     271.026 291.567 245.026  1.00 16.420          H  
ATOM   1707 1HB  ARG A 108     272.406 292.272 247.606  1.00 23.380          H  
ATOM   1708 2HB  ARG A 108     272.982 291.024 246.513  1.00 23.380          H  
ATOM   1709 1HG  ARG A 108     273.112 292.819 244.742  1.00 23.380          H  
ATOM   1710 2HG  ARG A 108     272.727 293.990 246.023  1.00 23.380          H  
ATOM   1711 1HD  ARG A 108     274.715 293.155 247.280  1.00 23.380          H  
ATOM   1712 2HD  ARG A 108     275.085 292.135 245.884  1.00 23.380          H  
ATOM   1713  HE  ARG A 108     274.810 294.668 244.824  1.00 23.380          H  
ATOM   1714 1HH1 ARG A 108     276.896 293.212 247.373  1.00 23.380          H  
ATOM   1715 2HH1 ARG A 108     278.173 294.329 247.113  1.00 23.380          H  
ATOM   1716 1HH2 ARG A 108     276.581 296.076 244.486  1.00 23.380          H  
ATOM   1717 2HH2 ARG A 108     278.022 295.898 245.475  1.00 23.380          H  
ATOM   1718  N   ASN A 109     270.894 289.355 246.301  1.00 14.060          N  
ATOM   1719  CA  ASN A 109     270.472 288.070 246.818  1.00 14.570          C  
ATOM   1720  C   ASN A 109     271.674 287.137 246.936  1.00 13.550          C  
ATOM   1721  O   ASN A 109     272.539 287.125 246.055  1.00 12.820          O  
ATOM   1722  CB  ASN A 109     269.445 287.471 245.880  1.00 20.190          C  
ATOM   1723  CG  ASN A 109     268.148 288.278 245.781  1.00 20.190          C  
ATOM   1724  OD1 ASN A 109     267.213 288.130 246.586  1.00 20.190          O  
ATOM   1725  ND2 ASN A 109     268.080 289.132 244.790  1.00 20.190          N  
ATOM   1726  H   ASN A 109     271.581 289.367 245.561  1.00 16.870          H  
ATOM   1727  HA  ASN A 109     270.042 288.208 247.802  1.00 17.480          H  
ATOM   1728 1HB  ASN A 109     269.878 287.387 244.885  1.00 24.230          H  
ATOM   1729 2HB  ASN A 109     269.222 286.464 246.214  1.00 24.230          H  
ATOM   1730 1HD2 ASN A 109     267.262 289.696 244.668  1.00 24.230          H  
ATOM   1731 2HD2 ASN A 109     268.849 289.232 244.161  1.00 24.230          H  
ATOM   1732  N   ALA A 110     271.712 286.327 247.991  1.00 13.580          N  
ATOM   1733  CA  ALA A 110     272.791 285.358 248.162  1.00 12.720          C  
ATOM   1734  C   ALA A 110     272.359 284.106 248.920  1.00 13.300          C  
ATOM   1735  O   ALA A 110     271.446 284.127 249.746  1.00 14.060          O  
ATOM   1736  CB  ALA A 110     273.948 286.009 248.914  1.00 18.150          C  
ATOM   1737  H   ALA A 110     270.984 286.431 248.701  1.00 16.300          H  
ATOM   1738  HA  ALA A 110     273.128 285.051 247.172  1.00 15.260          H  
ATOM   1739 1HB  ALA A 110     274.768 285.296 249.012  1.00 21.780          H  
ATOM   1740 2HB  ALA A 110     274.291 286.885 248.361  1.00 21.780          H  
ATOM   1741 3HB  ALA A 110     273.621 286.314 249.899  1.00 21.780          H  
ATOM   1742  N   VAL A 111     273.060 283.006 248.662  1.00 12.970          N  
ATOM   1743  CA  VAL A 111     272.833 281.784 249.419  1.00 13.390          C  
ATOM   1744  C   VAL A 111     274.074 281.523 250.240  1.00 12.190          C  
ATOM   1745  O   VAL A 111     275.180 281.404 249.709  1.00 11.350          O  
ATOM   1746  CB  VAL A 111     272.513 280.587 248.513  1.00 18.580          C  
ATOM   1747  CG1 VAL A 111     272.311 279.312 249.379  1.00 18.580          C  
ATOM   1748  CG2 VAL A 111     271.257 280.902 247.712  1.00 18.580          C  
ATOM   1749  H   VAL A 111     273.785 283.028 247.955  1.00 15.560          H  
ATOM   1750  HA  VAL A 111     271.994 281.930 250.101  1.00 16.070          H  
ATOM   1751  HB  VAL A 111     273.348 280.404 247.838  1.00 22.290          H  
ATOM   1752 1HG1 VAL A 111     272.083 278.466 248.734  1.00 22.290          H  
ATOM   1753 2HG1 VAL A 111     273.216 279.091 249.946  1.00 22.290          H  
ATOM   1754 3HG1 VAL A 111     271.480 279.474 250.074  1.00 22.290          H  
ATOM   1755 1HG2 VAL A 111     271.016 280.063 247.062  1.00 22.290          H  
ATOM   1756 2HG2 VAL A 111     270.444 281.075 248.402  1.00 22.290          H  
ATOM   1757 3HG2 VAL A 111     271.416 281.792 247.107  1.00 22.290          H  
ATOM   1758  N   VAL A 112     273.878 281.470 251.542  1.00 12.180          N  
ATOM   1759  CA  VAL A 112     274.970 281.353 252.487  1.00 11.090          C  
ATOM   1760  C   VAL A 112     274.917 280.119 253.365  1.00 11.350          C  
ATOM   1761  O   VAL A 112     273.956 279.915 254.107  1.00 12.300          O  
ATOM   1762  CB  VAL A 112     274.923 282.607 253.393  1.00 15.960          C  
ATOM   1763  CG1 VAL A 112     275.992 282.580 254.451  1.00 15.960          C  
ATOM   1764  CG2 VAL A 112     275.084 283.838 252.545  1.00 15.960          C  
ATOM   1765  H   VAL A 112     272.910 281.541 251.871  1.00 14.620          H  
ATOM   1766  HA  VAL A 112     275.906 281.339 251.928  1.00 13.310          H  
ATOM   1767  HB  VAL A 112     273.958 282.641 253.898  1.00 19.150          H  
ATOM   1768 1HG1 VAL A 112     275.897 283.482 255.048  1.00 19.150          H  
ATOM   1769 2HG1 VAL A 112     275.878 281.706 255.099  1.00 19.150          H  
ATOM   1770 3HG1 VAL A 112     276.975 282.552 253.982  1.00 19.150          H  
ATOM   1771 1HG2 VAL A 112     275.034 284.703 253.190  1.00 19.150          H  
ATOM   1772 2HG2 VAL A 112     276.051 283.807 252.044  1.00 19.150          H  
ATOM   1773 3HG2 VAL A 112     274.293 283.900 251.799  1.00 19.150          H  
ATOM   1774  N   SER A 113     275.958 279.303 253.321  1.00 10.570          N  
ATOM   1775  CA  SER A 113     275.975 278.146 254.196  1.00 10.760          C  
ATOM   1776  C   SER A 113     276.648 278.518 255.494  1.00  9.900          C  
ATOM   1777  O   SER A 113     277.540 279.371 255.506  1.00  8.880          O  
ATOM   1778  CB  SER A 113     276.706 276.991 253.534  1.00 14.990          C  
ATOM   1779  OG  SER A 113     278.053 277.310 253.301  1.00 14.990          O  
ATOM   1780  H   SER A 113     276.731 279.490 252.693  1.00 12.680          H  
ATOM   1781  HA  SER A 113     274.964 277.847 254.430  1.00 12.910          H  
ATOM   1782 1HB  SER A 113     276.643 276.113 254.180  1.00 17.990          H  
ATOM   1783 2HB  SER A 113     276.222 276.744 252.594  1.00 17.990          H  
ATOM   1784  HG  SER A 113     278.449 276.527 252.909  1.00 17.990          H  
ATOM   1785  N   LEU A 114     276.274 277.844 256.577  1.00 10.320          N  
ATOM   1786  CA  LEU A 114     276.982 278.026 257.832  1.00  9.570          C  
ATOM   1787  C   LEU A 114     277.650 276.710 258.177  1.00  9.110          C  
ATOM   1788  O   LEU A 114     277.053 275.645 257.991  1.00  9.860          O  
ATOM   1789  CB  LEU A 114     276.036 278.419 258.976  1.00 13.700          C  
ATOM   1790  CG  LEU A 114     275.162 279.678 258.811  1.00 13.700          C  
ATOM   1791  CD1 LEU A 114     274.310 279.791 260.032  1.00 13.700          C  
ATOM   1792  CD2 LEU A 114     276.002 280.930 258.633  1.00 13.700          C  
ATOM   1793  H   LEU A 114     275.495 277.179 256.521  1.00 12.380          H  
ATOM   1794  HA  LEU A 114     277.764 278.778 257.716  1.00 11.480          H  
ATOM   1795 1HB  LEU A 114     275.362 277.581 259.163  1.00 16.440          H  
ATOM   1796 2HB  LEU A 114     276.638 278.557 259.874  1.00 16.440          H  
ATOM   1797  HG  LEU A 114     274.511 279.553 257.943  1.00 16.440          H  
ATOM   1798 1HD1 LEU A 114     273.677 280.638 259.933  1.00 16.440          H  
ATOM   1799 2HD1 LEU A 114     273.713 278.892 260.146  1.00 16.440          H  
ATOM   1800 3HD1 LEU A 114     274.935 279.906 260.904  1.00 16.440          H  
ATOM   1801 1HD2 LEU A 114     275.350 281.800 258.526  1.00 16.440          H  
ATOM   1802 2HD2 LEU A 114     276.654 281.071 259.499  1.00 16.440          H  
ATOM   1803 3HD2 LEU A 114     276.604 280.818 257.737  1.00 16.440          H  
ATOM   1804  N   ARG A 115     278.862 276.763 258.716  1.00  7.920          N  
ATOM   1805  CA  ARG A 115     279.536 275.540 259.133  1.00  7.450          C  
ATOM   1806  C   ARG A 115     279.566 275.299 260.643  1.00  7.360          C  
ATOM   1807  O   ARG A 115     279.349 274.167 261.076  1.00  7.700          O  
ATOM   1808  CB  ARG A 115     280.969 275.532 258.625  1.00 10.620          C  
ATOM   1809  CG  ARG A 115     281.780 274.297 258.990  1.00 10.620          C  
ATOM   1810  CD  ARG A 115     283.118 274.327 258.377  1.00 10.620          C  
ATOM   1811  NE  ARG A 115     283.948 273.227 258.849  1.00 10.620          N  
ATOM   1812  CZ  ARG A 115     285.200 272.953 258.422  1.00 10.620          C  
ATOM   1813  NH1 ARG A 115     285.769 273.695 257.491  1.00 10.620          N  
ATOM   1814  NH2 ARG A 115     285.859 271.932 258.946  1.00 10.620          N  
ATOM   1815  H   ARG A 115     279.348 277.667 258.795  1.00  9.500          H  
ATOM   1816  HA  ARG A 115     279.018 274.700 258.674  1.00  8.940          H  
ATOM   1817 1HB  ARG A 115     280.970 275.633 257.543  1.00 12.740          H  
ATOM   1818 2HB  ARG A 115     281.498 276.390 259.031  1.00 12.740          H  
ATOM   1819 1HG  ARG A 115     281.912 274.240 260.063  1.00 12.740          H  
ATOM   1820 2HG  ARG A 115     281.261 273.404 258.644  1.00 12.740          H  
ATOM   1821 1HD  ARG A 115     283.019 274.249 257.295  1.00 12.740          H  
ATOM   1822 2HD  ARG A 115     283.606 275.266 258.639  1.00 12.740          H  
ATOM   1823  HE  ARG A 115     283.567 272.635 259.580  1.00 12.740          H  
ATOM   1824 1HH1 ARG A 115     285.273 274.474 257.087  1.00 12.740          H  
ATOM   1825 2HH1 ARG A 115     286.706 273.483 257.179  1.00 12.740          H  
ATOM   1826 1HH2 ARG A 115     285.424 271.362 259.660  1.00 12.740          H  
ATOM   1827 2HH2 ARG A 115     286.795 271.718 258.635  1.00 12.740          H  
ATOM   1828  N   ASN A 116     279.878 276.325 261.450  1.00  7.060          N  
ATOM   1829  CA  ASN A 116     280.014 276.104 262.893  1.00  7.120          C  
ATOM   1830  C   ASN A 116     279.014 276.912 263.720  1.00  8.290          C  
ATOM   1831  O   ASN A 116     279.142 277.015 264.942  1.00  8.560          O  
ATOM   1832  CB  ASN A 116     281.438 276.405 263.323  1.00  9.940          C  
ATOM   1833  CG  ASN A 116     282.450 275.442 262.725  1.00  9.940          C  
ATOM   1834  OD1 ASN A 116     282.216 274.227 262.666  1.00  9.940          O  
ATOM   1835  ND2 ASN A 116     283.577 275.961 262.298  1.00  9.940          N  
ATOM   1836  H   ASN A 116     280.023 277.275 261.074  1.00  8.470          H  
ATOM   1837  HA  ASN A 116     279.814 275.054 263.102  1.00  8.540          H  
ATOM   1838 1HB  ASN A 116     281.703 277.420 263.017  1.00 11.930          H  
ATOM   1839 2HB  ASN A 116     281.514 276.359 264.405  1.00 11.930          H  
ATOM   1840 1HD2 ASN A 116     284.293 275.374 261.925  1.00 11.930          H  
ATOM   1841 2HD2 ASN A 116     283.749 276.955 262.397  1.00 11.930          H  
ATOM   1842  N   VAL A 117     278.031 277.480 263.037  1.00  9.070          N  
ATOM   1843  CA  VAL A 117     277.004 278.346 263.615  1.00 10.250          C  
ATOM   1844  C   VAL A 117     275.606 277.846 263.229  1.00 11.370          C  
ATOM   1845  O   VAL A 117     275.385 277.532 262.061  1.00 11.340          O  
ATOM   1846  CB  VAL A 117     277.233 279.781 263.071  1.00 13.880          C  
ATOM   1847  CG1 VAL A 117     276.206 280.746 263.607  1.00 13.880          C  
ATOM   1848  CG2 VAL A 117     278.641 280.248 263.418  1.00 13.880          C  
ATOM   1849  H   VAL A 117     278.010 277.300 262.042  1.00 10.880          H  
ATOM   1850  HA  VAL A 117     277.095 278.338 264.704  1.00 12.300          H  
ATOM   1851  HB  VAL A 117     277.126 279.762 261.990  1.00 16.650          H  
ATOM   1852 1HG1 VAL A 117     276.386 281.724 263.181  1.00 16.650          H  
ATOM   1853 2HG1 VAL A 117     275.231 280.422 263.334  1.00 16.650          H  
ATOM   1854 3HG1 VAL A 117     276.277 280.798 264.693  1.00 16.650          H  
ATOM   1855 1HG2 VAL A 117     278.784 281.224 262.999  1.00 16.650          H  
ATOM   1856 2HG2 VAL A 117     278.766 280.280 264.500  1.00 16.650          H  
ATOM   1857 3HG2 VAL A 117     279.381 279.580 262.992  1.00 16.650          H  
ATOM   1858  N   SER A 118     274.669 277.729 264.179  1.00 12.420          N  
ATOM   1859  CA  SER A 118     273.330 277.287 263.775  1.00 13.530          C  
ATOM   1860  C   SER A 118     272.619 278.447 263.092  1.00 14.140          C  
ATOM   1861  O   SER A 118     273.034 279.602 263.213  1.00 13.940          O  
ATOM   1862  CB  SER A 118     272.493 276.812 264.949  1.00 18.500          C  
ATOM   1863  OG  SER A 118     272.077 277.874 265.760  1.00 18.500          O  
ATOM   1864  H   SER A 118     274.870 277.960 265.165  1.00 14.900          H  
ATOM   1865  HA  SER A 118     273.428 276.468 263.061  1.00 16.240          H  
ATOM   1866 1HB  SER A 118     271.626 276.267 264.585  1.00 22.200          H  
ATOM   1867 2HB  SER A 118     273.087 276.121 265.546  1.00 22.200          H  
ATOM   1868  HG  SER A 118     271.707 277.460 266.555  1.00 22.200          H  
ATOM   1869  N   LEU A 119     271.518 278.177 262.400  1.00 15.000          N  
ATOM   1870  CA  LEU A 119     270.839 279.280 261.733  1.00 15.590          C  
ATOM   1871  C   LEU A 119     270.312 280.292 262.768  1.00 16.390          C  
ATOM   1872  O   LEU A 119     270.397 281.513 262.578  1.00 16.460          O  
ATOM   1873  CB  LEU A 119     269.702 278.727 260.849  1.00 21.590          C  
ATOM   1874  CG  LEU A 119     270.148 277.810 259.602  1.00 21.590          C  
ATOM   1875  CD1 LEU A 119     268.931 277.239 258.946  1.00 21.590          C  
ATOM   1876  CD2 LEU A 119     270.901 278.581 258.562  1.00 21.590          C  
ATOM   1877  H   LEU A 119     271.184 277.228 262.316  1.00 18.000          H  
ATOM   1878  HA  LEU A 119     271.559 279.792 261.110  1.00 18.710          H  
ATOM   1879 1HB  LEU A 119     269.034 278.137 261.474  1.00 25.910          H  
ATOM   1880 2HB  LEU A 119     269.135 279.568 260.453  1.00 25.910          H  
ATOM   1881  HG  LEU A 119     270.769 276.996 259.968  1.00 25.910          H  
ATOM   1882 1HD1 LEU A 119     269.228 276.595 258.104  1.00 25.910          H  
ATOM   1883 2HD1 LEU A 119     268.358 276.647 259.661  1.00 25.910          H  
ATOM   1884 3HD1 LEU A 119     268.341 278.056 258.582  1.00 25.910          H  
ATOM   1885 1HD2 LEU A 119     271.170 277.910 257.759  1.00 25.910          H  
ATOM   1886 2HD2 LEU A 119     270.257 279.363 258.175  1.00 25.910          H  
ATOM   1887 3HD2 LEU A 119     271.788 279.005 258.969  1.00 25.910          H  
ATOM   1888  N   ASN A 120     269.833 279.790 263.905  1.00 17.020          N  
ATOM   1889  CA  ASN A 120     269.307 280.678 264.932  1.00 17.910          C  
ATOM   1890  C   ASN A 120     270.423 281.500 265.569  1.00 17.260          C  
ATOM   1891  O   ASN A 120     270.255 282.704 265.795  1.00 17.730          O  
ATOM   1892  CB  ASN A 120     268.577 279.876 265.982  1.00 24.720          C  
ATOM   1893  CG  ASN A 120     267.278 279.332 265.475  1.00 24.720          C  
ATOM   1894  OD1 ASN A 120     266.700 279.829 264.501  1.00 24.720          O  
ATOM   1895  ND2 ASN A 120     266.803 278.301 266.115  1.00 24.720          N  
ATOM   1896  H   ASN A 120     269.810 278.789 264.028  1.00 20.420          H  
ATOM   1897  HA  ASN A 120     268.612 281.377 264.467  1.00 21.490          H  
ATOM   1898 1HB  ASN A 120     269.206 279.047 266.307  1.00 29.660          H  
ATOM   1899 2HB  ASN A 120     268.385 280.505 266.852  1.00 29.660          H  
ATOM   1900 1HD2 ASN A 120     265.940 277.886 265.823  1.00 29.660          H  
ATOM   1901 2HD2 ASN A 120     267.297 277.923 266.898  1.00 29.660          H  
ATOM   1902  N   GLU A 121     271.576 280.864 265.822  1.00 16.230          N  
ATOM   1903  CA  GLU A 121     272.719 281.552 266.417  1.00 15.660          C  
ATOM   1904  C   GLU A 121     273.219 282.663 265.515  1.00 15.170          C  
ATOM   1905  O   GLU A 121     273.604 283.732 265.997  1.00 15.410          O  
ATOM   1906  CB  GLU A 121     273.852 280.568 266.709  1.00 22.150          C  
ATOM   1907  CG  GLU A 121     273.582 279.638 267.882  1.00 22.150          C  
ATOM   1908  CD  GLU A 121     274.598 278.532 268.031  1.00 22.150          C  
ATOM   1909  OE1 GLU A 121     275.198 278.129 267.045  1.00 22.150          O  
ATOM   1910  OE2 GLU A 121     274.780 278.084 269.138  1.00 22.150          O  
ATOM   1911  H   GLU A 121     271.651 279.866 265.629  1.00 19.480          H  
ATOM   1912  HA  GLU A 121     272.399 281.994 267.358  1.00 18.790          H  
ATOM   1913 1HB  GLU A 121     274.023 279.959 265.827  1.00 26.580          H  
ATOM   1914 2HB  GLU A 121     274.771 281.116 266.911  1.00 26.580          H  
ATOM   1915 1HG  GLU A 121     273.598 280.237 268.791  1.00 26.580          H  
ATOM   1916 2HG  GLU A 121     272.588 279.220 267.792  1.00 26.580          H  
ATOM   1917  N   PHE A 122     273.218 282.414 264.209  1.00 14.590          N  
ATOM   1918  CA  PHE A 122     273.646 283.410 263.249  1.00 14.100          C  
ATOM   1919  C   PHE A 122     272.772 284.650 263.338  1.00 15.190          C  
ATOM   1920  O   PHE A 122     273.277 285.778 263.398  1.00 15.140          O  
ATOM   1921  CB  PHE A 122     273.618 282.853 261.855  1.00 19.940          C  
ATOM   1922  CG  PHE A 122     274.031 283.827 260.872  1.00 19.940          C  
ATOM   1923  CD1 PHE A 122     275.343 284.133 260.780  1.00 19.940          C  
ATOM   1924  CD2 PHE A 122     273.148 284.453 260.045  1.00 19.940          C  
ATOM   1925  CE1 PHE A 122     275.781 285.058 259.909  1.00 19.940          C  
ATOM   1926  CE2 PHE A 122     273.589 285.357 259.151  1.00 19.940          C  
ATOM   1927  CZ  PHE A 122     274.917 285.673 259.084  1.00 19.940          C  
ATOM   1928  H   PHE A 122     272.950 281.478 263.884  1.00 17.510          H  
ATOM   1929  HA  PHE A 122     274.665 283.698 263.484  1.00 16.920          H  
ATOM   1930 1HB  PHE A 122     274.265 282.003 261.797  1.00 23.920          H  
ATOM   1931 2HB  PHE A 122     272.619 282.531 261.639  1.00 23.920          H  
ATOM   1932  HD1 PHE A 122     276.037 283.629 261.431  1.00 23.920          H  
ATOM   1933  HD2 PHE A 122     272.084 284.231 260.108  1.00 23.920          H  
ATOM   1934  HE1 PHE A 122     276.819 285.306 259.880  1.00 23.920          H  
ATOM   1935  HE2 PHE A 122     272.887 285.835 258.506  1.00 23.920          H  
ATOM   1936  HZ  PHE A 122     275.279 286.416 258.375  1.00 23.920          H  
ATOM   1937  N   ASN A 123     271.448 284.459 263.320  1.00 16.230          N  
ATOM   1938  CA  ASN A 123     270.578 285.617 263.428  1.00 17.290          C  
ATOM   1939  C   ASN A 123     270.762 286.327 264.764  1.00 17.890          C  
ATOM   1940  O   ASN A 123     270.730 287.563 264.814  1.00 18.300          O  
ATOM   1941  CB  ASN A 123     269.130 285.228 263.247  1.00 23.780          C  
ATOM   1942  CG  ASN A 123     268.767 284.964 261.835  1.00 23.780          C  
ATOM   1943  OD1 ASN A 123     269.417 285.449 260.909  1.00 23.780          O  
ATOM   1944  ND2 ASN A 123     267.711 284.218 261.647  1.00 23.780          N  
ATOM   1945  H   ASN A 123     271.064 283.511 263.226  1.00 19.480          H  
ATOM   1946  HA  ASN A 123     270.853 286.325 262.646  1.00 20.750          H  
ATOM   1947 1HB  ASN A 123     268.934 284.321 263.831  1.00 28.540          H  
ATOM   1948 2HB  ASN A 123     268.489 286.015 263.640  1.00 28.540          H  
ATOM   1949 1HD2 ASN A 123     267.389 284.014 260.723  1.00 28.540          H  
ATOM   1950 2HD2 ASN A 123     267.211 283.852 262.433  1.00 28.540          H  
ATOM   1951  N   ASN A 124     270.995 285.563 265.844  1.00 17.950          N  
ATOM   1952  CA  ASN A 124     271.185 286.178 267.149  1.00 18.600          C  
ATOM   1953  C   ASN A 124     272.430 287.048 267.132  1.00 17.970          C  
ATOM   1954  O   ASN A 124     272.417 288.153 267.672  1.00 18.700          O  
ATOM   1955  CB  ASN A 124     271.294 285.127 268.234  1.00 25.780          C  
ATOM   1956  CG  ASN A 124     269.989 284.450 268.527  1.00 25.780          C  
ATOM   1957  OD1 ASN A 124     268.906 284.964 268.221  1.00 25.780          O  
ATOM   1958  ND2 ASN A 124     270.067 283.290 269.121  1.00 25.780          N  
ATOM   1959  H   ASN A 124     270.968 284.541 265.758  1.00 21.540          H  
ATOM   1960  HA  ASN A 124     270.333 286.823 267.361  1.00 22.320          H  
ATOM   1961 1HB  ASN A 124     272.018 284.376 267.937  1.00 30.940          H  
ATOM   1962 2HB  ASN A 124     271.662 285.589 269.146  1.00 30.940          H  
ATOM   1963 1HD2 ASN A 124     269.231 282.787 269.339  1.00 30.940          H  
ATOM   1964 2HD2 ASN A 124     270.956 282.904 269.354  1.00 30.940          H  
ATOM   1965  N   PHE A 125     273.492 286.579 266.473  1.00 16.690          N  
ATOM   1966  CA  PHE A 125     274.715 287.351 266.335  1.00 16.080          C  
ATOM   1967  C   PHE A 125     274.479 288.680 265.673  1.00 16.470          C  
ATOM   1968  O   PHE A 125     274.918 289.716 266.190  1.00 16.950          O  
ATOM   1969  CB  PHE A 125     275.739 286.607 265.513  1.00 22.760          C  
ATOM   1970  CG  PHE A 125     276.925 287.438 265.119  1.00 22.760          C  
ATOM   1971  CD1 PHE A 125     277.978 287.649 265.977  1.00 22.760          C  
ATOM   1972  CD2 PHE A 125     276.971 288.022 263.840  1.00 22.760          C  
ATOM   1973  CE1 PHE A 125     279.050 288.415 265.580  1.00 22.760          C  
ATOM   1974  CE2 PHE A 125     278.033 288.784 263.454  1.00 22.760          C  
ATOM   1975  CZ  PHE A 125     279.074 288.982 264.320  1.00 22.760          C  
ATOM   1976  H   PHE A 125     273.458 285.622 266.106  1.00 20.030          H  
ATOM   1977  HA  PHE A 125     275.121 287.525 267.330  1.00 19.300          H  
ATOM   1978 1HB  PHE A 125     276.082 285.766 266.093  1.00 27.310          H  
ATOM   1979 2HB  PHE A 125     275.287 286.217 264.617  1.00 27.310          H  
ATOM   1980  HD1 PHE A 125     277.959 287.206 266.972  1.00 27.310          H  
ATOM   1981  HD2 PHE A 125     276.144 287.858 263.149  1.00 27.310          H  
ATOM   1982  HE1 PHE A 125     279.880 288.580 266.265  1.00 27.310          H  
ATOM   1983  HE2 PHE A 125     278.057 289.235 262.469  1.00 27.310          H  
ATOM   1984  HZ  PHE A 125     279.923 289.591 264.017  1.00 27.310          H  
ATOM   1985  N   LEU A 126     273.795 288.661 264.524  1.00 16.320          N  
ATOM   1986  CA  LEU A 126     273.565 289.893 263.798  1.00 16.620          C  
ATOM   1987  C   LEU A 126     272.731 290.858 264.642  1.00 18.050          C  
ATOM   1988  O   LEU A 126     272.947 292.080 264.625  1.00 18.440          O  
ATOM   1989  CB  LEU A 126     272.820 289.617 262.485  1.00 23.150          C  
ATOM   1990  CG  LEU A 126     273.530 288.833 261.367  1.00 23.150          C  
ATOM   1991  CD1 LEU A 126     272.518 288.585 260.265  1.00 23.150          C  
ATOM   1992  CD2 LEU A 126     274.696 289.611 260.831  1.00 23.150          C  
ATOM   1993  H   LEU A 126     273.471 287.758 264.151  1.00 19.580          H  
ATOM   1994  HA  LEU A 126     274.525 290.358 263.598  1.00 19.940          H  
ATOM   1995 1HB  LEU A 126     271.899 289.077 262.727  1.00 27.780          H  
ATOM   1996 2HB  LEU A 126     272.561 290.571 262.052  1.00 27.780          H  
ATOM   1997  HG  LEU A 126     273.876 287.862 261.742  1.00 27.780          H  
ATOM   1998 1HD1 LEU A 126     272.990 288.040 259.468  1.00 27.780          H  
ATOM   1999 2HD1 LEU A 126     271.678 288.004 260.657  1.00 27.780          H  
ATOM   2000 3HD1 LEU A 126     272.153 289.535 259.881  1.00 27.780          H  
ATOM   2001 1HD2 LEU A 126     275.161 289.050 260.024  1.00 27.780          H  
ATOM   2002 2HD2 LEU A 126     274.334 290.556 260.459  1.00 27.780          H  
ATOM   2003 3HD2 LEU A 126     275.427 289.784 261.607  1.00 27.780          H  
ATOM   2004  N   LYS A 127     271.759 290.338 265.392  1.00 18.890          N  
ATOM   2005  CA  LYS A 127     270.968 291.225 266.233  1.00 20.250          C  
ATOM   2006  C   LYS A 127     271.815 291.812 267.365  1.00 20.570          C  
ATOM   2007  O   LYS A 127     271.820 293.026 267.580  1.00 21.260          O  
ATOM   2008  CB  LYS A 127     269.765 290.478 266.803  1.00 27.810          C  
ATOM   2009  CG  LYS A 127     268.690 290.152 265.780  1.00 27.810          C  
ATOM   2010  CD  LYS A 127     267.557 289.349 266.398  1.00 27.810          C  
ATOM   2011  CE  LYS A 127     266.481 289.014 265.373  1.00 27.810          C  
ATOM   2012  NZ  LYS A 127     265.388 288.180 265.965  1.00 27.810          N  
ATOM   2013  H   LYS A 127     271.548 289.333 265.340  1.00 22.670          H  
ATOM   2014  HA  LYS A 127     270.608 292.052 265.629  1.00 24.300          H  
ATOM   2015 1HB  LYS A 127     270.105 289.536 267.239  1.00 33.370          H  
ATOM   2016 2HB  LYS A 127     269.315 291.066 267.600  1.00 33.370          H  
ATOM   2017 1HG  LYS A 127     268.289 291.083 265.397  1.00 33.370          H  
ATOM   2018 2HG  LYS A 127     269.125 289.595 264.950  1.00 33.370          H  
ATOM   2019 1HD  LYS A 127     267.960 288.417 266.802  1.00 33.370          H  
ATOM   2020 2HD  LYS A 127     267.109 289.917 267.211  1.00 33.370          H  
ATOM   2021 1HE  LYS A 127     266.052 289.937 264.998  1.00 33.370          H  
ATOM   2022 2HE  LYS A 127     266.935 288.470 264.541  1.00 33.370          H  
ATOM   2023 1HZ  LYS A 127     264.694 287.981 265.258  1.00 33.370          H  
ATOM   2024 2HZ  LYS A 127     265.774 287.311 266.311  1.00 33.370          H  
ATOM   2025 3HZ  LYS A 127     264.955 288.681 266.729  1.00 33.370          H  
ATOM   2026  N   ARG A 128     272.591 290.961 268.039  1.00 20.030          N  
ATOM   2027  CA  ARG A 128     273.441 291.346 269.166  1.00 20.340          C  
ATOM   2028  C   ARG A 128     274.528 292.328 268.760  1.00 19.970          C  
ATOM   2029  O   ARG A 128     274.896 293.222 269.525  1.00 20.690          O  
ATOM   2030  CB  ARG A 128     274.057 290.108 269.790  1.00 28.350          C  
ATOM   2031  CG  ARG A 128     273.063 289.240 270.560  1.00 28.350          C  
ATOM   2032  CD  ARG A 128     273.652 287.957 270.979  1.00 28.350          C  
ATOM   2033  NE  ARG A 128     272.680 287.129 271.686  1.00 28.350          N  
ATOM   2034  CZ  ARG A 128     272.851 285.829 272.010  1.00 28.350          C  
ATOM   2035  NH1 ARG A 128     273.964 285.201 271.686  1.00 28.350          N  
ATOM   2036  NH2 ARG A 128     271.893 285.185 272.657  1.00 28.350          N  
ATOM   2037  H   ARG A 128     272.560 289.972 267.784  1.00 24.040          H  
ATOM   2038  HA  ARG A 128     272.811 291.824 269.914  1.00 24.410          H  
ATOM   2039 1HB  ARG A 128     274.495 289.492 269.004  1.00 34.020          H  
ATOM   2040 2HB  ARG A 128     274.857 290.397 270.468  1.00 34.020          H  
ATOM   2041 1HG  ARG A 128     272.758 289.773 271.459  1.00 34.020          H  
ATOM   2042 2HG  ARG A 128     272.185 289.043 269.953  1.00 34.020          H  
ATOM   2043 1HD  ARG A 128     273.982 287.418 270.089  1.00 34.020          H  
ATOM   2044 2HD  ARG A 128     274.500 288.139 271.639  1.00 34.020          H  
ATOM   2045  HE  ARG A 128     271.810 287.569 271.961  1.00 34.020          H  
ATOM   2046 1HH1 ARG A 128     274.699 285.689 271.195  1.00 34.020          H  
ATOM   2047 2HH1 ARG A 128     274.087 284.229 271.932  1.00 34.020          H  
ATOM   2048 1HH2 ARG A 128     271.039 285.666 272.907  1.00 34.020          H  
ATOM   2049 2HH2 ARG A 128     272.013 284.214 272.906  1.00 34.020          H  
ATOM   2050  N   SER A 129     275.006 292.189 267.533  1.00 18.910          N  
ATOM   2051  CA  SER A 129     276.052 293.026 266.982  1.00 18.470          C  
ATOM   2052  C   SER A 129     275.518 294.364 266.463  1.00 19.160          C  
ATOM   2053  O   SER A 129     276.305 295.221 266.049  1.00 19.000          O  
ATOM   2054  CB  SER A 129     276.731 292.286 265.852  1.00 26.030          C  
ATOM   2055  OG  SER A 129     277.344 291.127 266.310  1.00 26.030          O  
ATOM   2056  H   SER A 129     274.693 291.392 266.977  1.00 22.690          H  
ATOM   2057  HA  SER A 129     276.780 293.224 267.768  1.00 22.160          H  
ATOM   2058 1HB  SER A 129     275.992 292.029 265.094  1.00 31.240          H  
ATOM   2059 2HB  SER A 129     277.473 292.932 265.392  1.00 31.240          H  
ATOM   2060  HG  SER A 129     276.615 290.469 266.388  1.00 31.240          H  
ATOM   2061  N   GLY A 130     274.184 294.536 266.438  1.00 19.950          N  
ATOM   2062  CA  GLY A 130     273.570 295.749 265.923  1.00 20.630          C  
ATOM   2063  C   GLY A 130     273.626 295.828 264.403  1.00 19.760          C  
ATOM   2064  O   GLY A 130     273.658 296.922 263.844  1.00 20.000          O  
ATOM   2065  H   GLY A 130     273.562 293.824 266.825  1.00 23.940          H  
ATOM   2066 1HA  GLY A 130     272.530 295.780 266.251  1.00 24.760          H  
ATOM   2067 2HA  GLY A 130     274.066 296.615 266.355  1.00 24.760          H  
ATOM   2068  N   LEU A 131     273.698 294.674 263.737  1.00 18.740          N  
ATOM   2069  CA  LEU A 131     273.819 294.608 262.292  1.00 17.830          C  
ATOM   2070  C   LEU A 131     272.522 294.245 261.583  1.00 18.100          C  
ATOM   2071  O   LEU A 131     272.271 294.696 260.463  1.00 17.890          O  
ATOM   2072  CB  LEU A 131     274.858 293.545 261.966  1.00 25.330          C  
ATOM   2073  CG  LEU A 131     276.279 293.760 262.488  1.00 25.330          C  
ATOM   2074  CD1 LEU A 131     277.106 292.503 262.185  1.00 25.330          C  
ATOM   2075  CD2 LEU A 131     276.903 294.974 261.820  1.00 25.330          C  
ATOM   2076  H   LEU A 131     273.613 293.790 264.239  1.00 22.490          H  
ATOM   2077  HA  LEU A 131     274.132 295.582 261.927  1.00 21.400          H  
ATOM   2078 1HB  LEU A 131     274.503 292.588 262.335  1.00 30.390          H  
ATOM   2079 2HB  LEU A 131     274.922 293.497 260.925  1.00 30.390          H  
ATOM   2080  HG  LEU A 131     276.256 293.922 263.554  1.00 30.390          H  
ATOM   2081 1HD1 LEU A 131     278.120 292.639 262.560  1.00 30.390          H  
ATOM   2082 2HD1 LEU A 131     276.656 291.644 262.677  1.00 30.390          H  
ATOM   2083 3HD1 LEU A 131     277.139 292.329 261.114  1.00 30.390          H  
ATOM   2084 1HD2 LEU A 131     277.916 295.107 262.196  1.00 30.390          H  
ATOM   2085 2HD2 LEU A 131     276.933 294.822 260.741  1.00 30.390          H  
ATOM   2086 3HD2 LEU A 131     276.326 295.868 262.044  1.00 30.390          H  
ATOM   2087  N   TYR A 132     271.728 293.393 262.218  1.00 18.580          N  
ATOM   2088  CA  TYR A 132     270.488 292.874 261.647  1.00 18.940          C  
ATOM   2089  C   TYR A 132     269.461 293.955 261.335  1.00 19.970          C  
ATOM   2090  O   TYR A 132     269.189 294.824 262.165  1.00 20.870          O  
ATOM   2091  CB  TYR A 132     269.853 291.880 262.608  1.00 26.370          C  
ATOM   2092  CG  TYR A 132     268.591 291.287 262.138  1.00 26.370          C  
ATOM   2093  CD1 TYR A 132     268.596 290.308 261.154  1.00 26.370          C  
ATOM   2094  CD2 TYR A 132     267.414 291.702 262.704  1.00 26.370          C  
ATOM   2095  CE1 TYR A 132     267.404 289.765 260.740  1.00 26.370          C  
ATOM   2096  CE2 TYR A 132     266.241 291.159 262.307  1.00 26.370          C  
ATOM   2097  CZ  TYR A 132     266.217 290.204 261.331  1.00 26.370          C  
ATOM   2098  OH  TYR A 132     265.016 289.678 260.947  1.00 26.370          O  
ATOM   2099  H   TYR A 132     272.022 293.066 263.138  1.00 22.300          H  
ATOM   2100  HA  TYR A 132     270.731 292.367 260.714  1.00 22.730          H  
ATOM   2101 1HB  TYR A 132     270.519 291.088 262.823  1.00 31.650          H  
ATOM   2102 2HB  TYR A 132     269.650 292.389 263.542  1.00 31.650          H  
ATOM   2103  HD1 TYR A 132     269.535 289.975 260.710  1.00 31.650          H  
ATOM   2104  HD2 TYR A 132     267.422 292.468 263.480  1.00 31.650          H  
ATOM   2105  HE1 TYR A 132     267.392 289.000 259.966  1.00 31.650          H  
ATOM   2106  HE2 TYR A 132     265.312 291.492 262.767  1.00 31.650          H  
ATOM   2107  HH  TYR A 132     264.325 289.985 261.542  1.00 31.650          H  
ATOM   2108  N   ASN A 133     268.869 293.885 260.145  1.00 19.890          N  
ATOM   2109  CA  ASN A 133     267.826 294.816 259.743  1.00 20.860          C  
ATOM   2110  C   ASN A 133     266.496 294.085 259.679  1.00 21.680          C  
ATOM   2111  O   ASN A 133     266.274 293.253 258.800  1.00 21.300          O  
ATOM   2112  CB  ASN A 133     268.128 295.515 258.434  1.00 28.820          C  
ATOM   2113  CG  ASN A 133     267.080 296.603 258.102  1.00 28.820          C  
ATOM   2114  OD1 ASN A 133     265.921 296.559 258.551  1.00 28.820          O  
ATOM   2115  ND2 ASN A 133     267.467 297.570 257.314  1.00 28.820          N  
ATOM   2116  H   ASN A 133     269.139 293.150 259.508  1.00 23.870          H  
ATOM   2117  HA  ASN A 133     267.731 295.585 260.510  1.00 25.030          H  
ATOM   2118 1HB  ASN A 133     269.096 295.974 258.509  1.00 34.580          H  
ATOM   2119 2HB  ASN A 133     268.163 294.789 257.621  1.00 34.580          H  
ATOM   2120 1HD2 ASN A 133     266.818 298.292 257.049  1.00 34.580          H  
ATOM   2121 2HD2 ASN A 133     268.391 297.581 256.952  1.00 34.580          H  
ATOM   2122  N   LYS A 134     265.611 294.406 260.609  1.00 22.860          N  
ATOM   2123  CA  LYS A 134     264.314 293.748 260.759  1.00 23.770          C  
ATOM   2124  C   LYS A 134     263.414 293.828 259.530  1.00 24.110          C  
ATOM   2125  O   LYS A 134     262.466 293.054 259.407  1.00 24.670          O  
ATOM   2126  CB  LYS A 134     263.563 294.344 261.950  1.00 32.910          C  
ATOM   2127  CG  LYS A 134     263.101 295.803 261.744  1.00 32.910          C  
ATOM   2128  CD  LYS A 134     262.401 296.361 262.978  1.00 32.910          C  
ATOM   2129  CE  LYS A 134     261.904 297.789 262.733  1.00 32.910          C  
ATOM   2130  NZ  LYS A 134     261.235 298.364 263.939  1.00 32.910          N  
ATOM   2131  H   LYS A 134     265.880 295.120 261.273  1.00 27.430          H  
ATOM   2132  HA  LYS A 134     264.486 292.695 260.942  1.00 28.520          H  
ATOM   2133 1HB  LYS A 134     262.680 293.740 262.160  1.00 39.500          H  
ATOM   2134 2HB  LYS A 134     264.202 294.312 262.832  1.00 39.500          H  
ATOM   2135 1HG  LYS A 134     263.954 296.433 261.494  1.00 39.500          H  
ATOM   2136 2HG  LYS A 134     262.391 295.847 260.918  1.00 39.500          H  
ATOM   2137 1HD  LYS A 134     261.549 295.727 263.225  1.00 39.500          H  
ATOM   2138 2HD  LYS A 134     263.090 296.362 263.823  1.00 39.500          H  
ATOM   2139 1HE  LYS A 134     262.752 298.419 262.466  1.00 39.500          H  
ATOM   2140 2HE  LYS A 134     261.194 297.784 261.902  1.00 39.500          H  
ATOM   2141 1HZ  LYS A 134     260.924 299.306 263.731  1.00 39.500          H  
ATOM   2142 2HZ  LYS A 134     260.438 297.795 264.187  1.00 39.500          H  
ATOM   2143 3HZ  LYS A 134     261.885 298.388 264.712  1.00 39.500          H  
ATOM   2144  N   ASN A 135     263.681 294.770 258.629  1.00 23.820          N  
ATOM   2145  CA  ASN A 135     262.847 294.916 257.445  1.00 24.140          C  
ATOM   2146  C   ASN A 135     263.333 294.057 256.281  1.00 23.140          C  
ATOM   2147  O   ASN A 135     262.709 294.031 255.218  1.00 23.380          O  
ATOM   2148  CB  ASN A 135     262.779 296.370 257.039  1.00 33.670          C  
ATOM   2149  CG  ASN A 135     261.990 297.207 258.019  1.00 33.670          C  
ATOM   2150  OD1 ASN A 135     261.026 296.736 258.639  1.00 33.670          O  
ATOM   2151  ND2 ASN A 135     262.378 298.448 258.163  1.00 33.670          N  
ATOM   2152  H   ASN A 135     264.486 295.381 258.764  1.00 28.580          H  
ATOM   2153  HA  ASN A 135     261.840 294.579 257.692  1.00 28.970          H  
ATOM   2154 1HB  ASN A 135     263.790 296.771 256.960  1.00 40.400          H  
ATOM   2155 2HB  ASN A 135     262.322 296.450 256.053  1.00 40.400          H  
ATOM   2156 1HD2 ASN A 135     261.864 299.079 258.792  1.00 40.400          H  
ATOM   2157 2HD2 ASN A 135     263.160 298.790 257.644  1.00 40.400          H  
ATOM   2158  N   TYR A 136     264.435 293.335 256.492  1.00 22.090          N  
ATOM   2159  CA  TYR A 136     265.037 292.455 255.497  1.00 21.090          C  
ATOM   2160  C   TYR A 136     265.441 291.122 256.143  1.00 20.720          C  
ATOM   2161  O   TYR A 136     266.595 290.705 256.011  1.00 19.580          O  
ATOM   2162  CB  TYR A 136     266.224 293.142 254.817  1.00 29.930          C  
ATOM   2163  CG  TYR A 136     265.811 294.418 254.143  1.00 29.930          C  
ATOM   2164  CD1 TYR A 136     266.018 295.590 254.793  1.00 29.930          C  
ATOM   2165  CD2 TYR A 136     265.182 294.410 252.898  1.00 29.930          C  
ATOM   2166  CE1 TYR A 136     265.610 296.778 254.251  1.00 29.930          C  
ATOM   2167  CE2 TYR A 136     264.767 295.612 252.335  1.00 29.930          C  
ATOM   2168  CZ  TYR A 136     264.983 296.796 253.024  1.00 29.930          C  
ATOM   2169  OH  TYR A 136     264.555 297.996 252.503  1.00 29.930          O  
ATOM   2170  H   TYR A 136     264.894 293.389 257.406  1.00 26.510          H  
ATOM   2171  HA  TYR A 136     264.305 292.248 254.719  1.00 25.310          H  
ATOM   2172 1HB  TYR A 136     266.988 293.375 255.562  1.00 35.910          H  
ATOM   2173 2HB  TYR A 136     266.664 292.481 254.073  1.00 35.910          H  
ATOM   2174  HD1 TYR A 136     266.492 295.564 255.748  1.00 35.910          H  
ATOM   2175  HD2 TYR A 136     265.009 293.466 252.378  1.00 35.910          H  
ATOM   2176  HE1 TYR A 136     265.768 297.701 254.797  1.00 35.910          H  
ATOM   2177  HE2 TYR A 136     264.264 295.624 251.367  1.00 35.910          H  
ATOM   2178  HH  TYR A 136     264.060 297.826 251.695  1.00 35.910          H  
ATOM   2179  N   PRO A 137     264.514 290.408 256.816  1.00 21.660          N  
ATOM   2180  CA  PRO A 137     264.777 289.220 257.603  1.00 21.490          C  
ATOM   2181  C   PRO A 137     265.364 288.143 256.734  1.00 20.500          C  
ATOM   2182  O   PRO A 137     265.015 288.046 255.556  1.00 20.440          O  
ATOM   2183  CB  PRO A 137     263.388 288.811 258.103  1.00 32.230          C  
ATOM   2184  CG  PRO A 137     262.421 289.444 257.122  1.00 32.230          C  
ATOM   2185  CD  PRO A 137     263.077 290.734 256.707  1.00 32.230          C  
ATOM   2186  HA  PRO A 137     265.456 289.473 258.428  1.00 25.790          H  
ATOM   2187 1HB  PRO A 137     263.317 287.709 258.126  1.00 38.680          H  
ATOM   2188 2HB  PRO A 137     263.240 289.164 259.128  1.00 38.680          H  
ATOM   2189 1HG  PRO A 137     262.256 288.766 256.270  1.00 38.680          H  
ATOM   2190 2HG  PRO A 137     261.443 289.601 257.601  1.00 38.680          H  
ATOM   2191 1HD  PRO A 137     262.782 290.985 255.684  1.00 38.680          H  
ATOM   2192 2HD  PRO A 137     262.792 291.505 257.430  1.00 38.680          H  
ATOM   2193  N   LEU A 138     266.232 287.332 257.309  1.00 19.790          N  
ATOM   2194  CA  LEU A 138     266.858 286.274 256.550  1.00 18.860          C  
ATOM   2195  C   LEU A 138     265.986 285.049 256.608  1.00 19.540          C  
ATOM   2196  O   LEU A 138     265.261 284.845 257.587  1.00 20.380          O  
ATOM   2197  CB  LEU A 138     268.233 285.970 257.121  1.00 26.780          C  
ATOM   2198  CG  LEU A 138     269.187 287.162 257.216  1.00 26.780          C  
ATOM   2199  CD1 LEU A 138     270.465 286.675 257.779  1.00 26.780          C  
ATOM   2200  CD2 LEU A 138     269.381 287.811 255.878  1.00 26.780          C  
ATOM   2201  H   LEU A 138     266.466 287.451 258.284  1.00 23.750          H  
ATOM   2202  HA  LEU A 138     266.937 286.567 255.504  1.00 22.630          H  
ATOM   2203 1HB  LEU A 138     268.119 285.543 258.117  1.00 32.130          H  
ATOM   2204 2HB  LEU A 138     268.705 285.230 256.478  1.00 32.130          H  
ATOM   2205  HG  LEU A 138     268.782 287.902 257.908  1.00 32.130          H  
ATOM   2206 1HD1 LEU A 138     271.142 287.514 257.878  1.00 32.130          H  
ATOM   2207 2HD1 LEU A 138     270.297 286.233 258.750  1.00 32.130          H  
ATOM   2208 3HD1 LEU A 138     270.895 285.928 257.112  1.00 32.130          H  
ATOM   2209 1HD2 LEU A 138     270.060 288.638 255.980  1.00 32.130          H  
ATOM   2210 2HD2 LEU A 138     269.786 287.091 255.208  1.00 32.130          H  
ATOM   2211 3HD2 LEU A 138     268.438 288.189 255.489  1.00 32.130          H  
ATOM   2212  N   ARG A 139     266.051 284.227 255.572  1.00 19.270          N  
ATOM   2213  CA  ARG A 139     265.255 283.014 255.556  1.00 19.980          C  
ATOM   2214  C   ARG A 139     266.066 281.772 255.868  1.00 19.260          C  
ATOM   2215  O   ARG A 139     267.023 281.433 255.163  1.00 18.260          O  
ATOM   2216  CB  ARG A 139     264.585 282.855 254.204  1.00 27.690          C  
ATOM   2217  CG  ARG A 139     263.599 281.706 254.068  1.00 27.690          C  
ATOM   2218  CD  ARG A 139     262.981 281.694 252.712  1.00 27.690          C  
ATOM   2219  NE  ARG A 139     263.936 281.263 251.672  1.00 27.690          N  
ATOM   2220  CZ  ARG A 139     263.840 281.541 250.344  1.00 27.690          C  
ATOM   2221  NH1 ARG A 139     262.855 282.286 249.880  1.00 27.690          N  
ATOM   2222  NH2 ARG A 139     264.743 281.055 249.503  1.00 27.690          N  
ATOM   2223  H   ARG A 139     266.671 284.455 254.787  1.00 23.120          H  
ATOM   2224  HA  ARG A 139     264.473 283.108 256.309  1.00 23.980          H  
ATOM   2225 1HB  ARG A 139     264.068 283.777 253.946  1.00 33.230          H  
ATOM   2226 2HB  ARG A 139     265.336 282.699 253.480  1.00 33.230          H  
ATOM   2227 1HG  ARG A 139     264.119 280.754 254.212  1.00 33.230          H  
ATOM   2228 2HG  ARG A 139     262.810 281.805 254.813  1.00 33.230          H  
ATOM   2229 1HD  ARG A 139     262.135 281.004 252.709  1.00 33.230          H  
ATOM   2230 2HD  ARG A 139     262.637 282.697 252.477  1.00 33.230          H  
ATOM   2231  HE  ARG A 139     264.711 280.682 251.974  1.00 33.230          H  
ATOM   2232 1HH1 ARG A 139     262.159 282.659 250.505  1.00 33.230          H  
ATOM   2233 2HH1 ARG A 139     262.794 282.484 248.890  1.00 33.230          H  
ATOM   2234 1HH2 ARG A 139     265.489 280.463 249.842  1.00 33.230          H  
ATOM   2235 2HH2 ARG A 139     264.677 281.259 248.515  1.00 33.230          H  
ATOM   2236  N   GLY A 140     265.693 281.095 256.944  1.00 19.820          N  
ATOM   2237  CA  GLY A 140     266.368 279.870 257.340  1.00 19.300          C  
ATOM   2238  C   GLY A 140     265.525 278.686 256.872  1.00 20.220          C  
ATOM   2239  O   GLY A 140     264.562 278.863 256.124  1.00 21.130          O  
ATOM   2240  H   GLY A 140     264.912 281.434 257.492  1.00 23.780          H  
ATOM   2241 1HA  GLY A 140     267.364 279.822 256.895  1.00 23.160          H  
ATOM   2242 2HA  GLY A 140     266.490 279.844 258.421  1.00 23.160          H  
ATOM   2243  N   ASP A 141     265.880 277.495 257.330  1.00 20.020          N  
ATOM   2244  CA  ASP A 141     265.217 276.244 256.990  1.00 20.860          C  
ATOM   2245  C   ASP A 141     265.644 275.187 257.994  1.00 20.530          C  
ATOM   2246  O   ASP A 141     266.831 274.891 258.118  1.00 19.490          O  
ATOM   2247  CB  ASP A 141     265.505 275.821 255.549  1.00 28.870          C  
ATOM   2248  CG  ASP A 141     264.711 274.555 255.097  1.00 28.870          C  
ATOM   2249  OD1 ASP A 141     264.356 273.749 255.954  1.00 28.870          O  
ATOM   2250  OD2 ASP A 141     264.452 274.412 253.889  1.00 28.870          O  
ATOM   2251  H   ASP A 141     266.673 277.443 257.952  1.00 24.020          H  
ATOM   2252  HA  ASP A 141     264.139 276.384 257.085  1.00 25.030          H  
ATOM   2253 1HB  ASP A 141     265.244 276.643 254.878  1.00 34.640          H  
ATOM   2254 2HB  ASP A 141     266.556 275.650 255.438  1.00 34.640          H  
ATOM   2255  N   ASN A 142     264.704 274.667 258.763  1.00 21.410          N  
ATOM   2256  CA  ASN A 142     265.015 273.728 259.839  1.00 21.160          C  
ATOM   2257  C   ASN A 142     265.668 272.429 259.354  1.00 20.820          C  
ATOM   2258  O   ASN A 142     266.240 271.686 260.155  1.00 20.280          O  
ATOM   2259  CB  ASN A 142     263.767 273.420 260.642  1.00 29.720          C  
ATOM   2260  CG  ASN A 142     263.338 274.578 261.508  1.00 29.720          C  
ATOM   2261  OD1 ASN A 142     264.121 275.486 261.814  1.00 29.720          O  
ATOM   2262  ND2 ASN A 142     262.095 274.564 261.910  1.00 29.720          N  
ATOM   2263  H   ASN A 142     263.746 274.938 258.592  1.00 25.690          H  
ATOM   2264  HA  ASN A 142     265.737 274.208 260.501  1.00 25.390          H  
ATOM   2265 1HB  ASN A 142     262.954 273.163 259.963  1.00 35.670          H  
ATOM   2266 2HB  ASN A 142     263.950 272.553 261.276  1.00 35.670          H  
ATOM   2267 1HD2 ASN A 142     261.748 275.305 262.486  1.00 35.670          H  
ATOM   2268 2HD2 ASN A 142     261.488 273.815 261.645  1.00 35.670          H  
ATOM   2269  N   ARG A 143     265.535 272.120 258.061  1.00 21.220          N  
ATOM   2270  CA  ARG A 143     266.118 270.903 257.513  1.00 21.080          C  
ATOM   2271  C   ARG A 143     267.374 271.159 256.670  1.00 19.940          C  
ATOM   2272  O   ARG A 143     267.847 270.249 255.984  1.00 19.840          O  
ATOM   2273  CB  ARG A 143     265.100 270.157 256.665  1.00 29.570          C  
ATOM   2274  CG  ARG A 143     263.924 269.564 257.433  1.00 29.570          C  
ATOM   2275  CD  ARG A 143     262.894 269.002 256.505  1.00 29.570          C  
ATOM   2276  NE  ARG A 143     261.794 268.345 257.223  1.00 29.570          N  
ATOM   2277  CZ  ARG A 143     260.726 268.966 257.784  1.00 29.570          C  
ATOM   2278  NH1 ARG A 143     260.587 270.276 257.710  1.00 29.570          N  
ATOM   2279  NH2 ARG A 143     259.811 268.243 258.411  1.00 29.570          N  
ATOM   2280  H   ARG A 143     265.049 272.775 257.427  1.00 25.460          H  
ATOM   2281  HA  ARG A 143     266.398 270.258 258.344  1.00 25.300          H  
ATOM   2282 1HB  ARG A 143     264.695 270.844 255.919  1.00 35.480          H  
ATOM   2283 2HB  ARG A 143     265.591 269.345 256.131  1.00 35.480          H  
ATOM   2284 1HG  ARG A 143     264.281 268.765 258.080  1.00 35.480          H  
ATOM   2285 2HG  ARG A 143     263.468 270.343 258.041  1.00 35.480          H  
ATOM   2286 1HD  ARG A 143     262.483 269.795 255.883  1.00 35.480          H  
ATOM   2287 2HD  ARG A 143     263.368 268.258 255.864  1.00 35.480          H  
ATOM   2288  HE  ARG A 143     261.844 267.337 257.312  1.00 35.480          H  
ATOM   2289 1HH1 ARG A 143     261.276 270.835 257.231  1.00 35.480          H  
ATOM   2290 2HH1 ARG A 143     259.784 270.723 258.130  1.00 35.480          H  
ATOM   2291 1HH2 ARG A 143     259.911 267.239 258.470  1.00 35.480          H  
ATOM   2292 2HH2 ARG A 143     259.010 268.692 258.832  1.00 35.480          H  
ATOM   2293  N   LYS A 144     267.915 272.383 256.701  1.00 19.170          N  
ATOM   2294  CA  LYS A 144     269.097 272.699 255.902  1.00 18.120          C  
ATOM   2295  C   LYS A 144     270.165 273.431 256.714  1.00 16.830          C  
ATOM   2296  O   LYS A 144     269.922 273.919 257.813  1.00 16.820          O  
ATOM   2297  CB  LYS A 144     268.733 273.521 254.666  1.00 25.790          C  
ATOM   2298  CG  LYS A 144     267.769 272.828 253.703  1.00 25.790          C  
ATOM   2299  CD  LYS A 144     267.495 273.692 252.470  1.00 25.790          C  
ATOM   2300  CE  LYS A 144     266.528 273.009 251.493  1.00 25.790          C  
ATOM   2301  NZ  LYS A 144     265.121 272.951 252.029  1.00 25.790          N  
ATOM   2302  H   LYS A 144     267.499 273.113 257.293  1.00 23.000          H  
ATOM   2303  HA  LYS A 144     269.541 271.763 255.563  1.00 21.740          H  
ATOM   2304 1HB  LYS A 144     268.305 274.453 254.976  1.00 30.950          H  
ATOM   2305 2HB  LYS A 144     269.637 273.758 254.107  1.00 30.950          H  
ATOM   2306 1HG  LYS A 144     268.187 271.869 253.398  1.00 30.950          H  
ATOM   2307 2HG  LYS A 144     266.829 272.643 254.219  1.00 30.950          H  
ATOM   2308 1HD  LYS A 144     267.050 274.638 252.788  1.00 30.950          H  
ATOM   2309 2HD  LYS A 144     268.432 273.906 251.956  1.00 30.950          H  
ATOM   2310 1HE  LYS A 144     266.524 273.562 250.556  1.00 30.950          H  
ATOM   2311 2HE  LYS A 144     266.873 271.993 251.303  1.00 30.950          H  
ATOM   2312 1HZ  LYS A 144     264.518 272.503 251.369  1.00 30.950          H  
ATOM   2313 2HZ  LYS A 144     265.097 272.439 252.897  1.00 30.950          H  
ATOM   2314 3HZ  LYS A 144     264.760 273.902 252.218  1.00 30.950          H  
ATOM   2315  N   GLY A 145     271.377 273.482 256.176  1.00 15.800          N  
ATOM   2316  CA  GLY A 145     272.482 274.205 256.806  1.00 14.500          C  
ATOM   2317  C   GLY A 145     272.695 275.612 256.235  1.00 14.050          C  
ATOM   2318  O   GLY A 145     273.775 276.187 256.407  1.00 12.900          O  
ATOM   2319  H   GLY A 145     271.539 273.027 255.288  1.00 18.960          H  
ATOM   2320 1HA  GLY A 145     272.300 274.276 257.879  1.00 17.400          H  
ATOM   2321 2HA  GLY A 145     273.400 273.628 256.686  1.00 17.400          H  
ATOM   2322  N   THR A 146     271.709 276.131 255.485  1.00 14.950          N  
ATOM   2323  CA  THR A 146     271.871 277.409 254.790  1.00 14.630          C  
ATOM   2324  C   THR A 146     270.805 278.476 255.009  1.00 15.280          C  
ATOM   2325  O   THR A 146     269.648 278.194 255.324  1.00 16.230          O  
ATOM   2326  CB  THR A 146     271.846 277.168 253.263  1.00 20.610          C  
ATOM   2327  OG1 THR A 146     270.547 276.659 252.906  1.00 20.610          O  
ATOM   2328  CG2 THR A 146     272.884 276.152 252.845  1.00 20.610          C  
ATOM   2329  H   THR A 146     270.840 275.627 255.380  1.00 17.940          H  
ATOM   2330  HA  THR A 146     272.818 277.844 255.092  1.00 17.560          H  
ATOM   2331  HB  THR A 146     272.026 278.113 252.742  1.00 24.730          H  
ATOM   2332  HG1 THR A 146     269.879 277.349 253.029  1.00 24.730          H  
ATOM   2333 1HG2 THR A 146     272.824 276.005 251.769  1.00 24.730          H  
ATOM   2334 2HG2 THR A 146     273.853 276.499 253.096  1.00 24.730          H  
ATOM   2335 3HG2 THR A 146     272.701 275.207 253.343  1.00 24.730          H  
ATOM   2336  N   PHE A 147     271.213 279.716 254.726  1.00 14.790          N  
ATOM   2337  CA  PHE A 147     270.351 280.891 254.648  1.00 15.320          C  
ATOM   2338  C   PHE A 147     270.169 281.470 253.270  1.00 15.350          C  
ATOM   2339  O   PHE A 147     271.086 281.511 252.441  1.00 14.510          O  
ATOM   2340  CB  PHE A 147     270.840 282.107 255.456  1.00 21.240          C  
ATOM   2341  CG  PHE A 147     270.574 282.128 256.861  1.00 21.240          C  
ATOM   2342  CD1 PHE A 147     271.488 281.823 257.809  1.00 21.240          C  
ATOM   2343  CD2 PHE A 147     269.315 282.511 257.241  1.00 21.240          C  
ATOM   2344  CE1 PHE A 147     271.114 281.906 259.118  1.00 21.240          C  
ATOM   2345  CE2 PHE A 147     268.952 282.586 258.528  1.00 21.240          C  
ATOM   2346  CZ  PHE A 147     269.856 282.284 259.474  1.00 21.240          C  
ATOM   2347  H   PHE A 147     272.204 279.833 254.528  1.00 17.750          H  
ATOM   2348  HA  PHE A 147     269.368 280.606 255.021  1.00 18.380          H  
ATOM   2349 1HB  PHE A 147     271.916 282.193 255.325  1.00 25.480          H  
ATOM   2350 2HB  PHE A 147     270.403 283.008 255.026  1.00 25.480          H  
ATOM   2351  HD1 PHE A 147     272.502 281.521 257.530  1.00 25.480          H  
ATOM   2352  HD2 PHE A 147     268.597 282.764 256.468  1.00 25.480          H  
ATOM   2353  HE1 PHE A 147     271.808 281.672 259.877  1.00 25.480          H  
ATOM   2354  HE2 PHE A 147     267.942 282.895 258.801  1.00 25.480          H  
ATOM   2355  HZ  PHE A 147     269.582 282.344 260.519  1.00 25.480          H  
ATOM   2356  N   TYR A 148     269.001 282.053 253.076  1.00 16.350          N  
ATOM   2357  CA  TYR A 148     268.782 282.877 251.908  1.00 16.470          C  
ATOM   2358  C   TYR A 148     268.824 284.321 252.391  1.00 16.330          C  
ATOM   2359  O   TYR A 148     268.105 284.733 253.318  1.00 17.010          O  
ATOM   2360  CB  TYR A 148     267.474 282.579 251.209  1.00 23.010          C  
ATOM   2361  CG  TYR A 148     267.307 283.377 249.974  1.00 23.010          C  
ATOM   2362  CD1 TYR A 148     267.911 282.942 248.820  1.00 23.010          C  
ATOM   2363  CD2 TYR A 148     266.572 284.549 249.985  1.00 23.010          C  
ATOM   2364  CE1 TYR A 148     267.781 283.655 247.666  1.00 23.010          C  
ATOM   2365  CE2 TYR A 148     266.444 285.271 248.824  1.00 23.010          C  
ATOM   2366  CZ  TYR A 148     267.039 284.820 247.668  1.00 23.010          C  
ATOM   2367  OH  TYR A 148     266.918 285.531 246.508  1.00 23.010          O  
ATOM   2368  H   TYR A 148     268.256 281.921 253.769  1.00 19.620          H  
ATOM   2369  HA  TYR A 148     269.599 282.740 251.197  1.00 19.760          H  
ATOM   2370 1HB  TYR A 148     267.421 281.523 250.954  1.00 27.610          H  
ATOM   2371 2HB  TYR A 148     266.667 282.805 251.848  1.00 27.610          H  
ATOM   2372  HD1 TYR A 148     268.487 282.027 248.828  1.00 27.610          H  
ATOM   2373  HD2 TYR A 148     266.100 284.897 250.905  1.00 27.610          H  
ATOM   2374  HE1 TYR A 148     268.258 283.306 246.751  1.00 27.610          H  
ATOM   2375  HE2 TYR A 148     265.867 286.194 248.816  1.00 27.610          H  
ATOM   2376  HH  TYR A 148     266.706 286.460 246.715  1.00 27.610          H  
ATOM   2377  N   VAL A 149     269.692 285.091 251.772  1.00 15.510          N  
ATOM   2378  CA  VAL A 149     269.929 286.457 252.166  1.00 15.300          C  
ATOM   2379  C   VAL A 149     269.504 287.436 251.093  1.00 15.680          C  
ATOM   2380  O   VAL A 149     269.934 287.321 249.947  1.00 15.260          O  
ATOM   2381  CB  VAL A 149     271.447 286.618 252.421  1.00 21.500          C  
ATOM   2382  CG1 VAL A 149     271.794 288.050 252.833  1.00 21.500          C  
ATOM   2383  CG2 VAL A 149     271.912 285.577 253.458  1.00 21.500          C  
ATOM   2384  H   VAL A 149     270.243 284.687 251.012  1.00 18.610          H  
ATOM   2385  HA  VAL A 149     269.362 286.666 253.067  1.00 18.360          H  
ATOM   2386  HB  VAL A 149     271.968 286.435 251.492  1.00 25.800          H  
ATOM   2387 1HG1 VAL A 149     272.871 288.127 252.954  1.00 25.800          H  
ATOM   2388 2HG1 VAL A 149     271.478 288.732 252.068  1.00 25.800          H  
ATOM   2389 3HG1 VAL A 149     271.304 288.310 253.760  1.00 25.800          H  
ATOM   2390 1HG2 VAL A 149     272.976 285.679 253.605  1.00 25.800          H  
ATOM   2391 2HG2 VAL A 149     271.405 285.731 254.396  1.00 25.800          H  
ATOM   2392 3HG2 VAL A 149     271.697 284.568 253.099  1.00 25.800          H  
ATOM   2393  N   SER A 150     268.681 288.418 251.453  1.00 16.530          N  
ATOM   2394  CA  SER A 150     268.301 289.413 250.461  1.00 16.930          C  
ATOM   2395  C   SER A 150     268.037 290.770 251.079  1.00 17.100          C  
ATOM   2396  O   SER A 150     267.566 290.890 252.210  1.00 17.680          O  
ATOM   2397  CB  SER A 150     267.087 288.963 249.682  1.00 23.540          C  
ATOM   2398  OG  SER A 150     265.949 288.871 250.497  1.00 23.540          O  
ATOM   2399  H   SER A 150     268.319 288.468 252.396  1.00 19.840          H  
ATOM   2400  HA  SER A 150     269.127 289.526 249.763  1.00 20.320          H  
ATOM   2401 1HB  SER A 150     266.903 289.671 248.869  1.00 28.250          H  
ATOM   2402 2HB  SER A 150     267.297 288.005 249.230  1.00 28.250          H  
ATOM   2403  HG  SER A 150     265.233 288.600 249.919  1.00 28.250          H  
ATOM   2404  N   GLY A 151     268.316 291.798 250.297  1.00 16.730          N  
ATOM   2405  CA  GLY A 151     268.110 293.165 250.749  1.00 17.040          C  
ATOM   2406  C   GLY A 151     269.098 294.103 250.059  1.00 16.100          C  
ATOM   2407  O   GLY A 151     269.701 293.733 249.048  1.00 15.290          O  
ATOM   2408  H   GLY A 151     268.722 291.575 249.377  1.00 20.080          H  
ATOM   2409 1HA  GLY A 151     267.086 293.461 250.529  1.00 20.450          H  
ATOM   2410 2HA  GLY A 151     268.236 293.197 251.829  1.00 20.450          H  
ATOM   2411  N   PRO A 152     269.268 295.321 250.556  1.00 16.260          N  
ATOM   2412  CA  PRO A 152     270.127 296.342 250.008  1.00 15.510          C  
ATOM   2413  C   PRO A 152     271.549 295.814 249.922  1.00 14.150          C  
ATOM   2414  O   PRO A 152     271.948 295.025 250.780  1.00 13.940          O  
ATOM   2415  CB  PRO A 152     270.005 297.459 251.051  1.00 23.270          C  
ATOM   2416  CG  PRO A 152     268.679 297.210 251.723  1.00 23.270          C  
ATOM   2417  CD  PRO A 152     268.519 295.727 251.742  1.00 23.270          C  
ATOM   2418  HA  PRO A 152     269.723 296.651 249.039  1.00 18.610          H  
ATOM   2419 1HB  PRO A 152     270.850 297.428 251.752  1.00 27.920          H  
ATOM   2420 2HB  PRO A 152     270.030 298.436 250.562  1.00 27.920          H  
ATOM   2421 1HG  PRO A 152     268.690 297.617 252.737  1.00 27.920          H  
ATOM   2422 2HG  PRO A 152     267.878 297.725 251.197  1.00 27.920          H  
ATOM   2423 1HD  PRO A 152     268.934 295.298 252.662  1.00 27.920          H  
ATOM   2424 2HD  PRO A 152     267.471 295.504 251.622  1.00 27.920          H  
ATOM   2425  N   PRO A 153     272.336 296.205 248.920  1.00 13.210          N  
ATOM   2426  CA  PRO A 153     273.738 295.867 248.746  1.00 11.880          C  
ATOM   2427  C   PRO A 153     274.544 295.789 250.042  1.00 11.640          C  
ATOM   2428  O   PRO A 153     275.199 294.782 250.305  1.00 11.010          O  
ATOM   2429  CB  PRO A 153     274.195 296.991 247.817  1.00 17.820          C  
ATOM   2430  CG  PRO A 153     272.971 297.242 246.959  1.00 17.820          C  
ATOM   2431  CD  PRO A 153     271.802 297.099 247.876  1.00 17.820          C  
ATOM   2432  HA  PRO A 153     273.783 294.906 248.231  1.00 14.260          H  
ATOM   2433 1HB  PRO A 153     274.503 297.871 248.398  1.00 21.380          H  
ATOM   2434 2HB  PRO A 153     275.068 296.673 247.244  1.00 21.380          H  
ATOM   2435 1HG  PRO A 153     273.027 298.226 246.482  1.00 21.380          H  
ATOM   2436 2HG  PRO A 153     272.929 296.510 246.136  1.00 21.380          H  
ATOM   2437 1HD  PRO A 153     271.490 298.036 248.288  1.00 21.380          H  
ATOM   2438 2HD  PRO A 153     271.001 296.602 247.297  1.00 21.380          H  
ATOM   2439  N   VAL A 154     274.503 296.846 250.863  1.00 12.270          N  
ATOM   2440  CA  VAL A 154     275.320 296.852 252.076  1.00 12.230          C  
ATOM   2441  C   VAL A 154     274.886 295.760 253.029  1.00 12.630          C  
ATOM   2442  O   VAL A 154     275.722 295.015 253.543  1.00 12.030          O  
ATOM   2443  CB  VAL A 154     275.262 298.216 252.788  1.00 17.140          C  
ATOM   2444  CG1 VAL A 154     275.973 298.152 254.152  1.00 17.140          C  
ATOM   2445  CG2 VAL A 154     275.915 299.230 251.917  1.00 17.140          C  
ATOM   2446  H   VAL A 154     273.935 297.646 250.632  1.00 14.720          H  
ATOM   2447  HA  VAL A 154     276.356 296.662 251.788  1.00 14.680          H  
ATOM   2448  HB  VAL A 154     274.223 298.492 252.964  1.00 20.570          H  
ATOM   2449 1HG1 VAL A 154     275.925 299.127 254.633  1.00 20.570          H  
ATOM   2450 2HG1 VAL A 154     275.505 297.415 254.797  1.00 20.570          H  
ATOM   2451 3HG1 VAL A 154     277.017 297.877 254.000  1.00 20.570          H  
ATOM   2452 1HG2 VAL A 154     275.879 300.191 252.387  1.00 20.570          H  
ATOM   2453 2HG2 VAL A 154     276.953 298.952 251.748  1.00 20.570          H  
ATOM   2454 3HG2 VAL A 154     275.399 299.268 250.976  1.00 20.570          H  
ATOM   2455  N   TYR A 155     273.587 295.679 253.277  1.00 13.690          N  
ATOM   2456  CA  TYR A 155     273.029 294.670 254.156  1.00 14.200          C  
ATOM   2457  C   TYR A 155     273.406 293.272 253.711  1.00 13.310          C  
ATOM   2458  O   TYR A 155     273.856 292.459 254.518  1.00 13.000          O  
ATOM   2459  CB  TYR A 155     271.518 294.783 254.210  1.00 19.680          C  
ATOM   2460  CG  TYR A 155     270.864 293.696 255.004  1.00 19.680          C  
ATOM   2461  CD1 TYR A 155     270.979 293.700 256.368  1.00 19.680          C  
ATOM   2462  CD2 TYR A 155     270.114 292.716 254.376  1.00 19.680          C  
ATOM   2463  CE1 TYR A 155     270.366 292.749 257.125  1.00 19.680          C  
ATOM   2464  CE2 TYR A 155     269.483 291.760 255.135  1.00 19.680          C  
ATOM   2465  CZ  TYR A 155     269.609 291.779 256.516  1.00 19.680          C  
ATOM   2466  OH  TYR A 155     268.941 290.862 257.287  1.00 19.680          O  
ATOM   2467  H   TYR A 155     272.976 296.343 252.828  1.00 16.430          H  
ATOM   2468  HA  TYR A 155     273.434 294.825 255.156  1.00 17.040          H  
ATOM   2469 1HB  TYR A 155     271.230 295.734 254.623  1.00 23.610          H  
ATOM   2470 2HB  TYR A 155     271.130 294.738 253.198  1.00 23.610          H  
ATOM   2471  HD1 TYR A 155     271.561 294.454 256.847  1.00 23.610          H  
ATOM   2472  HD2 TYR A 155     270.011 292.708 253.293  1.00 23.610          H  
ATOM   2473  HE1 TYR A 155     270.472 292.772 258.198  1.00 23.610          H  
ATOM   2474  HE2 TYR A 155     268.871 290.992 254.652  1.00 23.610          H  
ATOM   2475  HH  TYR A 155     268.140 290.563 256.788  1.00 23.610          H  
ATOM   2476  N   VAL A 156     273.207 292.972 252.433  1.00 12.950          N  
ATOM   2477  CA  VAL A 156     273.493 291.631 251.964  1.00 12.300          C  
ATOM   2478  C   VAL A 156     274.975 291.312 252.098  1.00 10.990          C  
ATOM   2479  O   VAL A 156     275.316 290.223 252.564  1.00 10.650          O  
ATOM   2480  CB  VAL A 156     273.003 291.444 250.515  1.00 17.480          C  
ATOM   2481  CG1 VAL A 156     273.459 290.067 249.909  1.00 17.480          C  
ATOM   2482  CG2 VAL A 156     271.512 291.542 250.527  1.00 17.480          C  
ATOM   2483  H   VAL A 156     272.842 293.691 251.799  1.00 15.540          H  
ATOM   2484  HA  VAL A 156     272.939 290.934 252.591  1.00 14.760          H  
ATOM   2485  HB  VAL A 156     273.419 292.242 249.892  1.00 20.980          H  
ATOM   2486 1HG1 VAL A 156     273.084 289.977 248.891  1.00 20.980          H  
ATOM   2487 2HG1 VAL A 156     274.547 290.005 249.895  1.00 20.980          H  
ATOM   2488 3HG1 VAL A 156     273.069 289.249 250.496  1.00 20.980          H  
ATOM   2489 1HG2 VAL A 156     271.131 291.448 249.523  1.00 20.980          H  
ATOM   2490 2HG2 VAL A 156     271.096 290.766 251.145  1.00 20.980          H  
ATOM   2491 3HG2 VAL A 156     271.229 292.504 250.930  1.00 20.980          H  
ATOM   2492  N   ASP A 157     275.867 292.231 251.693  1.00 10.280          N  
ATOM   2493  CA  ASP A 157     277.293 291.942 251.804  1.00  9.080          C  
ATOM   2494  C   ASP A 157     277.677 291.731 253.260  1.00  9.320          C  
ATOM   2495  O   ASP A 157     278.467 290.836 253.574  1.00  8.580          O  
ATOM   2496  CB  ASP A 157     278.157 293.073 251.240  1.00 13.190          C  
ATOM   2497  CG  ASP A 157     278.118 293.218 249.708  1.00 13.190          C  
ATOM   2498  OD1 ASP A 157     277.582 292.368 249.020  1.00 13.190          O  
ATOM   2499  OD2 ASP A 157     278.673 294.187 249.213  1.00 13.190          O  
ATOM   2500  H   ASP A 157     275.552 293.123 251.298  1.00 12.340          H  
ATOM   2501  HA  ASP A 157     277.505 291.026 251.254  1.00 10.900          H  
ATOM   2502 1HB  ASP A 157     277.814 294.018 251.674  1.00 15.830          H  
ATOM   2503 2HB  ASP A 157     279.190 292.929 251.554  1.00 15.830          H  
ATOM   2504  N   MET A 158     277.093 292.530 254.160  1.00 10.440          N  
ATOM   2505  CA  MET A 158     277.349 292.415 255.582  1.00 10.910          C  
ATOM   2506  C   MET A 158     276.990 291.034 256.105  1.00 10.880          C  
ATOM   2507  O   MET A 158     277.782 290.424 256.829  1.00 10.420          O  
ATOM   2508  CB  MET A 158     276.562 293.492 256.317  1.00 15.090          C  
ATOM   2509  CG  MET A 158     276.677 293.478 257.815  1.00 15.090          C  
ATOM   2510  SD  MET A 158     275.542 292.281 258.560  1.00 15.090          S  
ATOM   2511  CE  MET A 158     273.906 292.965 258.294  1.00 15.090          C  
ATOM   2512  H   MET A 158     276.471 293.282 253.843  1.00 12.530          H  
ATOM   2513  HA  MET A 158     278.412 292.572 255.752  1.00 13.090          H  
ATOM   2514 1HB  MET A 158     276.903 294.468 255.973  1.00 18.100          H  
ATOM   2515 2HB  MET A 158     275.534 293.421 256.042  1.00 18.100          H  
ATOM   2516 1HG  MET A 158     277.694 293.224 258.111  1.00 18.100          H  
ATOM   2517 2HG  MET A 158     276.438 294.469 258.202  1.00 18.100          H  
ATOM   2518 1HE  MET A 158     273.158 292.309 258.741  1.00 18.100          H  
ATOM   2519 2HE  MET A 158     273.849 293.933 258.749  1.00 18.100          H  
ATOM   2520 3HE  MET A 158     273.708 293.061 257.234  1.00 18.100          H  
ATOM   2521  N   VAL A 159     275.806 290.536 255.739  1.00 11.440          N  
ATOM   2522  CA  VAL A 159     275.350 289.235 256.200  1.00 11.640          C  
ATOM   2523  C   VAL A 159     276.234 288.108 255.688  1.00 10.450          C  
ATOM   2524  O   VAL A 159     276.583 287.194 256.447  1.00 10.170          O  
ATOM   2525  CB  VAL A 159     273.902 288.989 255.762  1.00 16.220          C  
ATOM   2526  CG1 VAL A 159     273.496 287.568 256.059  1.00 16.220          C  
ATOM   2527  CG2 VAL A 159     272.985 289.932 256.499  1.00 16.220          C  
ATOM   2528  H   VAL A 159     275.188 291.124 255.166  1.00 13.730          H  
ATOM   2529  HA  VAL A 159     275.383 289.236 257.288  1.00 13.970          H  
ATOM   2530  HB  VAL A 159     273.823 289.169 254.698  1.00 19.460          H  
ATOM   2531 1HG1 VAL A 159     272.475 287.425 255.749  1.00 19.460          H  
ATOM   2532 2HG1 VAL A 159     274.126 286.854 255.533  1.00 19.460          H  
ATOM   2533 3HG1 VAL A 159     273.578 287.416 257.111  1.00 19.460          H  
ATOM   2534 1HG2 VAL A 159     271.969 289.777 256.182  1.00 19.460          H  
ATOM   2535 2HG2 VAL A 159     273.065 289.759 257.565  1.00 19.460          H  
ATOM   2536 3HG2 VAL A 159     273.263 290.942 256.286  1.00 19.460          H  
ATOM   2537  N   VAL A 160     276.580 288.157 254.404  1.00  9.760          N  
ATOM   2538  CA  VAL A 160     277.400 287.114 253.817  1.00  8.730          C  
ATOM   2539  C   VAL A 160     278.778 287.090 254.493  1.00  7.670          C  
ATOM   2540  O   VAL A 160     279.295 286.016 254.850  1.00  7.160          O  
ATOM   2541  CB  VAL A 160     277.556 287.363 252.296  1.00 12.630          C  
ATOM   2542  CG1 VAL A 160     278.568 286.377 251.688  1.00 12.630          C  
ATOM   2543  CG2 VAL A 160     276.185 287.237 251.595  1.00 12.630          C  
ATOM   2544  H   VAL A 160     276.246 288.937 253.825  1.00 11.710          H  
ATOM   2545  HA  VAL A 160     276.910 286.155 253.974  1.00 10.480          H  
ATOM   2546  HB  VAL A 160     277.941 288.378 252.147  1.00 15.160          H  
ATOM   2547 1HG1 VAL A 160     278.672 286.583 250.625  1.00 15.160          H  
ATOM   2548 2HG1 VAL A 160     279.542 286.486 252.165  1.00 15.160          H  
ATOM   2549 3HG1 VAL A 160     278.210 285.356 251.828  1.00 15.160          H  
ATOM   2550 1HG2 VAL A 160     276.302 287.445 250.532  1.00 15.160          H  
ATOM   2551 2HG2 VAL A 160     275.806 286.259 251.717  1.00 15.160          H  
ATOM   2552 3HG2 VAL A 160     275.482 287.934 252.015  1.00 15.160          H  
ATOM   2553  N   ASN A 161     279.379 288.272 254.668  1.00  7.490          N  
ATOM   2554  CA  ASN A 161     280.677 288.345 255.299  1.00  6.780          C  
ATOM   2555  C   ASN A 161     280.606 287.921 256.759  1.00  7.340          C  
ATOM   2556  O   ASN A 161     281.527 287.262 257.250  1.00  6.710          O  
ATOM   2557  CB  ASN A 161     281.239 289.737 255.166  1.00  9.780          C  
ATOM   2558  CG  ASN A 161     281.659 290.040 253.764  1.00  9.780          C  
ATOM   2559  OD1 ASN A 161     281.879 289.140 252.942  1.00  9.780          O  
ATOM   2560  ND2 ASN A 161     281.784 291.302 253.465  1.00  9.780          N  
ATOM   2561  H   ASN A 161     278.934 289.134 254.339  1.00  8.990          H  
ATOM   2562  HA  ASN A 161     281.346 287.650 254.793  1.00  8.140          H  
ATOM   2563 1HB  ASN A 161     280.480 290.463 255.475  1.00 11.730          H  
ATOM   2564 2HB  ASN A 161     282.096 289.852 255.821  1.00 11.730          H  
ATOM   2565 1HD2 ASN A 161     282.065 291.569 252.545  1.00 11.730          H  
ATOM   2566 2HD2 ASN A 161     281.596 292.001 254.152  1.00 11.730          H  
ATOM   2567  N   ALA A 162     279.507 288.263 257.455  1.00  8.560          N  
ATOM   2568  CA  ALA A 162     279.359 287.885 258.849  1.00  9.200          C  
ATOM   2569  C   ALA A 162     279.395 286.383 258.996  1.00  8.670          C  
ATOM   2570  O   ALA A 162     280.085 285.868 259.872  1.00  8.480          O  
ATOM   2571  CB  ALA A 162     278.053 288.415 259.414  1.00 12.620          C  
ATOM   2572  H   ALA A 162     278.790 288.856 257.027  1.00 10.270          H  
ATOM   2573  HA  ALA A 162     280.187 288.300 259.408  1.00 11.040          H  
ATOM   2574 1HB  ALA A 162     277.966 288.128 260.454  1.00 15.150          H  
ATOM   2575 2HB  ALA A 162     278.032 289.504 259.327  1.00 15.150          H  
ATOM   2576 3HB  ALA A 162     277.225 287.996 258.853  1.00 15.150          H  
ATOM   2577  N   ALA A 163     278.733 285.657 258.092  1.00  8.530          N  
ATOM   2578  CA  ALA A 163     278.738 284.203 258.187  1.00  8.200          C  
ATOM   2579  C   ALA A 163     280.146 283.645 258.111  1.00  6.860          C  
ATOM   2580  O   ALA A 163     280.517 282.769 258.904  1.00  6.590          O  
ATOM   2581  CB  ALA A 163     277.892 283.637 257.078  1.00 11.610          C  
ATOM   2582  H   ALA A 163     278.145 286.135 257.395  1.00 10.240          H  
ATOM   2583  HA  ALA A 163     278.327 283.911 259.148  1.00  9.840          H  
ATOM   2584 1HB  ALA A 163     277.884 282.562 257.143  1.00 13.930          H  
ATOM   2585 2HB  ALA A 163     276.879 284.025 257.168  1.00 13.930          H  
ATOM   2586 3HB  ALA A 163     278.310 283.934 256.117  1.00 13.930          H  
ATOM   2587  N   THR A 164     280.953 284.196 257.209  1.00  6.040          N  
ATOM   2588  CA  THR A 164     282.328 283.737 257.082  1.00  4.810          C  
ATOM   2589  C   THR A 164     283.123 284.031 258.352  1.00  4.950          C  
ATOM   2590  O   THR A 164     283.825 283.157 258.888  1.00  4.450          O  
ATOM   2591  CB  THR A 164     283.022 284.401 255.869  1.00  7.230          C  
ATOM   2592  OG1 THR A 164     282.345 284.028 254.657  1.00  7.230          O  
ATOM   2593  CG2 THR A 164     284.478 283.959 255.789  1.00  7.230          C  
ATOM   2594  H   THR A 164     280.569 284.897 256.565  1.00  7.250          H  
ATOM   2595  HA  THR A 164     282.317 282.659 256.928  1.00  5.770          H  
ATOM   2596  HB  THR A 164     282.980 285.485 255.976  1.00  8.670          H  
ATOM   2597  HG1 THR A 164     281.474 284.444 254.634  1.00  8.670          H  
ATOM   2598 1HG2 THR A 164     284.948 284.434 254.931  1.00  8.670          H  
ATOM   2599 2HG2 THR A 164     285.006 284.253 256.693  1.00  8.670          H  
ATOM   2600 3HG2 THR A 164     284.523 282.877 255.677  1.00  8.670          H  
ATOM   2601  N   MET A 165     283.003 285.268 258.838  1.00  5.860          N  
ATOM   2602  CA  MET A 165     283.748 285.697 260.008  1.00  6.490          C  
ATOM   2603  C   MET A 165     283.367 284.913 261.251  1.00  6.920          C  
ATOM   2604  O   MET A 165     284.233 284.590 262.064  1.00  6.890          O  
ATOM   2605  CB  MET A 165     283.550 287.191 260.229  1.00  8.830          C  
ATOM   2606  CG  MET A 165     284.245 288.068 259.178  1.00  8.830          C  
ATOM   2607  SD  MET A 165     284.201 289.839 259.551  1.00  8.830          S  
ATOM   2608  CE  MET A 165     282.489 290.260 259.212  1.00  8.830          C  
ATOM   2609  H   MET A 165     282.393 285.933 258.350  1.00  7.030          H  
ATOM   2610  HA  MET A 165     284.804 285.515 259.819  1.00  7.790          H  
ATOM   2611 1HB  MET A 165     282.484 287.403 260.200  1.00 10.600          H  
ATOM   2612 2HB  MET A 165     283.918 287.468 261.215  1.00 10.600          H  
ATOM   2613 1HG  MET A 165     285.286 287.761 259.097  1.00 10.600          H  
ATOM   2614 2HG  MET A 165     283.776 287.909 258.211  1.00 10.600          H  
ATOM   2615 1HE  MET A 165     282.336 291.325 259.381  1.00 10.600          H  
ATOM   2616 2HE  MET A 165     282.249 290.019 258.182  1.00 10.600          H  
ATOM   2617 3HE  MET A 165     281.846 289.706 259.874  1.00 10.600          H  
ATOM   2618  N   MET A 166     282.083 284.589 261.416  1.00  7.480          N  
ATOM   2619  CA  MET A 166     281.693 283.810 262.574  1.00  7.980          C  
ATOM   2620  C   MET A 166     282.220 282.387 262.517  1.00  6.970          C  
ATOM   2621  O   MET A 166     282.735 281.887 263.514  1.00  7.040          O  
ATOM   2622  CB  MET A 166     280.199 283.742 262.750  1.00 10.970          C  
ATOM   2623  CG  MET A 166     279.518 285.003 263.127  1.00 10.970          C  
ATOM   2624  SD  MET A 166     277.776 284.758 263.215  1.00 10.970          S  
ATOM   2625  CE  MET A 166     277.583 283.826 264.740  1.00 10.970          C  
ATOM   2626  H   MET A 166     281.384 284.917 260.746  1.00  8.980          H  
ATOM   2627  HA  MET A 166     282.120 284.284 263.456  1.00  9.580          H  
ATOM   2628 1HB  MET A 166     279.745 283.383 261.821  1.00 13.170          H  
ATOM   2629 2HB  MET A 166     280.002 283.021 263.514  1.00 13.170          H  
ATOM   2630 1HG  MET A 166     279.873 285.349 264.096  1.00 13.170          H  
ATOM   2631 2HG  MET A 166     279.724 285.777 262.391  1.00 13.170          H  
ATOM   2632 1HE  MET A 166     276.528 283.629 264.918  1.00 13.170          H  
ATOM   2633 2HE  MET A 166     278.108 282.888 264.684  1.00 13.170          H  
ATOM   2634 3HE  MET A 166     277.984 284.406 265.569  1.00 13.170          H  
ATOM   2635  N   ASP A 167     282.151 281.714 261.363  1.00  6.110          N  
ATOM   2636  CA  ASP A 167     282.663 280.341 261.339  1.00  5.220          C  
ATOM   2637  C   ASP A 167     284.131 280.277 261.714  1.00  4.440          C  
ATOM   2638  O   ASP A 167     284.555 279.362 262.422  1.00  4.200          O  
ATOM   2639  CB  ASP A 167     282.446 279.663 259.989  1.00  7.660          C  
ATOM   2640  CG  ASP A 167     281.031 279.191 259.778  1.00  7.660          C  
ATOM   2641  OD1 ASP A 167     280.295 279.101 260.723  1.00  7.660          O  
ATOM   2642  OD2 ASP A 167     280.684 278.844 258.694  1.00  7.660          O  
ATOM   2643  H   ASP A 167     281.710 282.132 260.534  1.00  7.330          H  
ATOM   2644  HA  ASP A 167     282.109 279.769 262.081  1.00  6.260          H  
ATOM   2645 1HB  ASP A 167     282.693 280.378 259.193  1.00  9.200          H  
ATOM   2646 2HB  ASP A 167     283.123 278.816 259.891  1.00  9.200          H  
ATOM   2647  N   LYS A 168     284.906 281.272 261.298  1.00  4.330          N  
ATOM   2648  CA  LYS A 168     286.329 281.323 261.621  1.00  4.240          C  
ATOM   2649  C   LYS A 168     286.624 281.400 263.126  1.00  5.230          C  
ATOM   2650  O   LYS A 168     287.756 281.154 263.547  1.00  5.410          O  
ATOM   2651  CB  LYS A 168     287.008 282.492 260.907  1.00  5.970          C  
ATOM   2652  CG  LYS A 168     287.165 282.308 259.399  1.00  5.970          C  
ATOM   2653  CD  LYS A 168     287.839 283.517 258.758  1.00  5.970          C  
ATOM   2654  CE  LYS A 168     288.081 283.298 257.267  1.00  5.970          C  
ATOM   2655  NZ  LYS A 168     288.707 284.491 256.621  1.00  5.970          N  
ATOM   2656  H   LYS A 168     284.501 281.990 260.683  1.00  5.200          H  
ATOM   2657  HA  LYS A 168     286.782 280.404 261.253  1.00  5.090          H  
ATOM   2658 1HB  LYS A 168     286.418 283.397 261.070  1.00  7.170          H  
ATOM   2659 2HB  LYS A 168     287.993 282.660 261.338  1.00  7.170          H  
ATOM   2660 1HG  LYS A 168     287.764 281.418 259.207  1.00  7.170          H  
ATOM   2661 2HG  LYS A 168     286.184 282.164 258.950  1.00  7.170          H  
ATOM   2662 1HD  LYS A 168     287.197 284.391 258.885  1.00  7.170          H  
ATOM   2663 2HD  LYS A 168     288.791 283.708 259.250  1.00  7.170          H  
ATOM   2664 1HE  LYS A 168     288.740 282.442 257.138  1.00  7.170          H  
ATOM   2665 2HE  LYS A 168     287.135 283.087 256.780  1.00  7.170          H  
ATOM   2666 1HZ  LYS A 168     288.853 284.305 255.638  1.00  7.170          H  
ATOM   2667 2HZ  LYS A 168     288.100 285.292 256.724  1.00  7.170          H  
ATOM   2668 3HZ  LYS A 168     289.596 284.687 257.060  1.00  7.170          H  
ATOM   2669  N   GLN A 169     285.642 281.828 263.924  1.00  6.110          N  
ATOM   2670  CA  GLN A 169     285.799 281.993 265.359  1.00  7.170          C  
ATOM   2671  C   GLN A 169     285.155 280.874 266.177  1.00  7.070          C  
ATOM   2672  O   GLN A 169     285.150 280.932 267.409  1.00  7.880          O  
ATOM   2673  CB  GLN A 169     285.221 283.342 265.782  1.00  9.610          C  
ATOM   2674  CG  GLN A 169     285.922 284.523 265.137  1.00  9.610          C  
ATOM   2675  CD  GLN A 169     287.378 284.587 265.520  1.00  9.610          C  
ATOM   2676  OE1 GLN A 169     287.712 284.598 266.707  1.00  9.610          O  
ATOM   2677  NE2 GLN A 169     288.257 284.615 264.530  1.00  9.610          N  
ATOM   2678  H   GLN A 169     284.703 281.959 263.542  1.00  7.330          H  
ATOM   2679  HA  GLN A 169     286.863 281.985 265.586  1.00  8.600          H  
ATOM   2680 1HB  GLN A 169     284.165 283.381 265.497  1.00 11.540          H  
ATOM   2681 2HB  GLN A 169     285.279 283.448 266.863  1.00 11.540          H  
ATOM   2682 1HG  GLN A 169     285.858 284.421 264.055  1.00 11.540          H  
ATOM   2683 2HG  GLN A 169     285.436 285.442 265.455  1.00 11.540          H  
ATOM   2684 1HE2 GLN A 169     289.236 284.648 264.730  1.00 11.540          H  
ATOM   2685 2HE2 GLN A 169     287.942 284.595 263.580  1.00 11.540          H  
ATOM   2686  N   ASN A 170     284.596 279.860 265.513  1.00  6.200          N  
ATOM   2687  CA  ASN A 170     283.883 278.797 266.217  1.00  6.250          C  
ATOM   2688  C   ASN A 170     284.414 277.399 265.901  1.00  5.040          C  
ATOM   2689  O   ASN A 170     284.274 276.910 264.785  1.00  4.950          O  
ATOM   2690  CB  ASN A 170     282.399 278.914 265.917  1.00  8.730          C  
ATOM   2691  CG  ASN A 170     281.771 280.119 266.574  1.00  8.730          C  
ATOM   2692  OD1 ASN A 170     281.454 280.073 267.773  1.00  8.730          O  
ATOM   2693  ND2 ASN A 170     281.599 281.193 265.846  1.00  8.730          N  
ATOM   2694  H   ASN A 170     284.652 279.820 264.489  1.00  7.440          H  
ATOM   2695  HA  ASN A 170     284.019 278.947 267.287  1.00  7.500          H  
ATOM   2696 1HB  ASN A 170     282.259 279.005 264.837  1.00 10.480          H  
ATOM   2697 2HB  ASN A 170     281.878 278.015 266.242  1.00 10.480          H  
ATOM   2698 1HD2 ASN A 170     281.200 282.011 266.251  1.00 10.480          H  
ATOM   2699 2HD2 ASN A 170     281.903 281.214 264.875  1.00 10.480          H  
ATOM   2700  N   ASP A 171     285.050 276.776 266.899  1.00  4.330          N  
ATOM   2701  CA  ASP A 171     285.680 275.455 266.756  1.00  3.180          C  
ATOM   2702  C   ASP A 171     285.861 274.780 268.133  1.00  3.430          C  
ATOM   2703  O   ASP A 171     285.541 275.381 269.162  1.00  4.400          O  
ATOM   2704  CB  ASP A 171     287.040 275.621 266.035  1.00  4.910          C  
ATOM   2705  CG  ASP A 171     287.556 274.368 265.270  1.00  4.910          C  
ATOM   2706  OD1 ASP A 171     287.156 273.274 265.614  1.00  4.910          O  
ATOM   2707  OD2 ASP A 171     288.351 274.525 264.375  1.00  4.910          O  
ATOM   2708  H   ASP A 171     285.101 277.250 267.793  1.00  5.200          H  
ATOM   2709  HA  ASP A 171     285.032 274.824 266.146  1.00  3.820          H  
ATOM   2710 1HB  ASP A 171     286.964 276.442 265.317  1.00  5.890          H  
ATOM   2711 2HB  ASP A 171     287.795 275.907 266.768  1.00  5.890          H  
ATOM   2712  N   GLY A 172     286.416 273.559 268.139  1.00  2.620          N  
ATOM   2713  CA  GLY A 172     286.715 272.769 269.349  1.00  2.790          C  
ATOM   2714  C   GLY A 172     285.790 271.547 269.531  1.00  1.990          C  
ATOM   2715  O   GLY A 172     284.628 271.576 269.133  1.00  1.490          O  
ATOM   2716  H   GLY A 172     286.638 273.161 267.226  1.00  3.140          H  
ATOM   2717 1HA  GLY A 172     287.751 272.431 269.298  1.00  3.350          H  
ATOM   2718 2HA  GLY A 172     286.640 273.414 270.224  1.00  3.350          H  
ATOM   2719  N   ILE A 173     286.314 270.473 270.167  1.00  1.940          N  
ATOM   2720  CA  ILE A 173     285.561 269.201 270.417  1.00  1.360          C  
ATOM   2721  C   ILE A 173     285.375 269.024 271.917  1.00  1.010          C  
ATOM   2722  O   ILE A 173     285.102 267.937 272.422  1.00  1.230          O  
ATOM   2723  CB  ILE A 173     286.333 267.975 269.833  1.00  2.140          C  
ATOM   2724  CG1 ILE A 173     285.388 266.696 269.750  1.00  2.140          C  
ATOM   2725  CG2 ILE A 173     287.615 267.677 270.685  1.00  2.140          C  
ATOM   2726  CD1 ILE A 173     285.937 265.534 268.914  1.00  2.140          C  
ATOM   2727  H   ILE A 173     287.280 270.528 270.454  1.00  2.330          H  
ATOM   2728  HA  ILE A 173     284.579 269.268 269.949  1.00  1.630          H  
ATOM   2729  HB  ILE A 173     286.640 268.213 268.816  1.00  2.560          H  
ATOM   2730 1HG1 ILE A 173     285.214 266.300 270.740  1.00  2.560          H  
ATOM   2731 2HG1 ILE A 173     284.434 267.002 269.323  1.00  2.560          H  
ATOM   2732 1HG2 ILE A 173     288.165 266.849 270.249  1.00  2.560          H  
ATOM   2733 2HG2 ILE A 173     288.253 268.552 270.699  1.00  2.560          H  
ATOM   2734 3HG2 ILE A 173     287.356 267.415 271.696  1.00  2.560          H  
ATOM   2735 1HD1 ILE A 173     285.216 264.717 268.917  1.00  2.560          H  
ATOM   2736 2HD1 ILE A 173     286.103 265.869 267.890  1.00  2.560          H  
ATOM   2737 3HD1 ILE A 173     286.876 265.176 269.334  1.00  2.560          H  
ATOM   2738  N   GLU A 174     285.568 270.121 272.605  1.00  1.260          N  
ATOM   2739  CA  GLU A 174     285.507 270.207 274.044  1.00  1.010          C  
ATOM   2740  C   GLU A 174     284.107 270.555 274.523  1.00  0.980          C  
ATOM   2741  O   GLU A 174     283.449 271.432 273.955  1.00  1.260          O  
ATOM   2742  CB  GLU A 174     286.484 271.308 274.489  1.00  1.510          C  
ATOM   2743  CG  GLU A 174     287.950 271.047 274.092  1.00  1.510          C  
ATOM   2744  CD  GLU A 174     288.928 272.131 274.490  1.00  1.510          C  
ATOM   2745  OE1 GLU A 174     288.497 273.158 274.949  1.00  1.510          O  
ATOM   2746  OE2 GLU A 174     290.126 271.916 274.324  1.00  1.510          O  
ATOM   2747  H   GLU A 174     285.768 270.965 272.086  1.00  1.510          H  
ATOM   2748  HA  GLU A 174     285.792 269.248 274.473  1.00  1.210          H  
ATOM   2749 1HB  GLU A 174     286.177 272.261 274.062  1.00  1.820          H  
ATOM   2750 2HB  GLU A 174     286.443 271.404 275.577  1.00  1.820          H  
ATOM   2751 1HG  GLU A 174     288.258 270.155 274.548  1.00  1.820          H  
ATOM   2752 2HG  GLU A 174     288.003 270.900 273.015  1.00  1.820          H  
ATOM   2753  N   LEU A 175     283.676 269.882 275.579  1.00  0.740          N  
ATOM   2754  CA  LEU A 175     282.393 270.111 276.214  1.00  0.800          C  
ATOM   2755  C   LEU A 175     282.619 270.410 277.687  1.00  0.460          C  
ATOM   2756  O   LEU A 175     282.928 269.509 278.477  1.00  0.160          O  
ATOM   2757  CB  LEU A 175     281.530 268.848 276.089  1.00  1.100          C  
ATOM   2758  CG  LEU A 175     281.274 268.314 274.649  1.00  1.100          C  
ATOM   2759  CD1 LEU A 175     280.566 266.976 274.746  1.00  1.100          C  
ATOM   2760  CD2 LEU A 175     280.440 269.302 273.848  1.00  1.100          C  
ATOM   2761  H   LEU A 175     284.299 269.183 275.982  1.00  0.890          H  
ATOM   2762  HA  LEU A 175     281.906 270.967 275.755  1.00  0.960          H  
ATOM   2763 1HB  LEU A 175     282.020 268.050 276.649  1.00  1.320          H  
ATOM   2764 2HB  LEU A 175     280.564 269.045 276.550  1.00  1.320          H  
ATOM   2765  HG  LEU A 175     282.230 268.158 274.144  1.00  1.320          H  
ATOM   2766 1HD1 LEU A 175     280.399 266.582 273.744  1.00  1.320          H  
ATOM   2767 2HD1 LEU A 175     281.187 266.280 275.310  1.00  1.320          H  
ATOM   2768 3HD1 LEU A 175     279.610 267.103 275.251  1.00  1.320          H  
ATOM   2769 1HD2 LEU A 175     280.275 268.904 272.847  1.00  1.320          H  
ATOM   2770 2HD2 LEU A 175     279.480 269.457 274.339  1.00  1.320          H  
ATOM   2771 3HD2 LEU A 175     280.965 270.253 273.768  1.00  1.320          H  
ATOM   2772  N   GLY A 176     282.410 271.645 278.106  1.00  0.670          N  
ATOM   2773  CA  GLY A 176     282.729 271.937 279.493  1.00  0.820          C  
ATOM   2774  C   GLY A 176     284.221 271.665 279.679  1.00  0.990          C  
ATOM   2775  O   GLY A 176     285.040 272.215 278.947  1.00  1.240          O  
ATOM   2776  H   GLY A 176     282.110 272.369 277.467  1.00  0.800          H  
ATOM   2777 1HA  GLY A 176     282.501 272.979 279.721  1.00  0.980          H  
ATOM   2778 2HA  GLY A 176     282.139 271.307 280.158  1.00  0.980          H  
ATOM   2779  N   ARG A 177     284.587 270.828 280.653  1.00  0.990          N  
ATOM   2780  CA  ARG A 177     286.007 270.535 280.882  1.00  1.160          C  
ATOM   2781  C   ARG A 177     286.503 269.227 280.247  1.00  0.970          C  
ATOM   2782  O   ARG A 177     287.679 268.871 280.407  1.00  1.190          O  
ATOM   2783  CB  ARG A 177     286.321 270.474 282.366  1.00  1.560          C  
ATOM   2784  CG  ARG A 177     286.170 271.782 283.118  1.00  1.560          C  
ATOM   2785  CD  ARG A 177     286.545 271.624 284.548  1.00  1.560          C  
ATOM   2786  NE  ARG A 177     287.980 271.346 284.701  1.00  1.560          N  
ATOM   2787  CZ  ARG A 177     288.581 270.890 285.826  1.00  1.560          C  
ATOM   2788  NH1 ARG A 177     287.874 270.647 286.913  1.00  1.560          N  
ATOM   2789  NH2 ARG A 177     289.891 270.688 285.831  1.00  1.560          N  
ATOM   2790  H   ARG A 177     283.876 270.390 281.222  1.00  1.190          H  
ATOM   2791  HA  ARG A 177     286.587 271.353 280.453  1.00  1.390          H  
ATOM   2792 1HB  ARG A 177     285.671 269.742 282.840  1.00  1.870          H  
ATOM   2793 2HB  ARG A 177     287.345 270.130 282.500  1.00  1.870          H  
ATOM   2794 1HG  ARG A 177     286.821 272.533 282.672  1.00  1.870          H  
ATOM   2795 2HG  ARG A 177     285.136 272.119 283.065  1.00  1.870          H  
ATOM   2796 1HD  ARG A 177     286.311 272.542 285.088  1.00  1.870          H  
ATOM   2797 2HD  ARG A 177     285.982 270.793 284.972  1.00  1.870          H  
ATOM   2798  HE  ARG A 177     288.572 271.521 283.899  1.00  1.870          H  
ATOM   2799 1HH1 ARG A 177     286.878 270.800 286.917  1.00  1.870          H  
ATOM   2800 2HH1 ARG A 177     288.331 270.308 287.748  1.00  1.870          H  
ATOM   2801 1HH2 ARG A 177     290.440 270.876 285.000  1.00  1.870          H  
ATOM   2802 2HH2 ARG A 177     290.353 270.350 286.663  1.00  1.870          H  
ATOM   2803  N   GLN A 178     285.609 268.504 279.569  1.00  0.580          N  
ATOM   2804  CA  GLN A 178     285.935 267.199 278.993  1.00  0.370          C  
ATOM   2805  C   GLN A 178     286.118 267.278 277.484  1.00  0.290          C  
ATOM   2806  O   GLN A 178     285.510 268.116 276.817  1.00  0.340          O  
ATOM   2807  CB  GLN A 178     284.808 266.205 279.306  1.00  0.600          C  
ATOM   2808  CG  GLN A 178     284.491 266.032 280.799  1.00  0.600          C  
ATOM   2809  CD  GLN A 178     285.583 265.365 281.600  1.00  0.600          C  
ATOM   2810  OE1 GLN A 178     285.931 264.209 281.345  1.00  0.600          O  
ATOM   2811  NE2 GLN A 178     286.137 266.095 282.562  1.00  0.600          N  
ATOM   2812  H   GLN A 178     284.669 268.889 279.419  1.00  0.700          H  
ATOM   2813  HA  GLN A 178     286.866 266.841 279.425  1.00  0.440          H  
ATOM   2814 1HB  GLN A 178     283.896 266.532 278.802  1.00  0.720          H  
ATOM   2815 2HB  GLN A 178     285.074 265.227 278.904  1.00  0.720          H  
ATOM   2816 1HG  GLN A 178     284.320 267.015 281.231  1.00  0.720          H  
ATOM   2817 2HG  GLN A 178     283.589 265.428 280.891  1.00  0.720          H  
ATOM   2818 1HE2 GLN A 178     286.900 265.724 283.123  1.00  0.720          H  
ATOM   2819 2HE2 GLN A 178     285.814 267.021 282.743  1.00  0.720          H  
ATOM   2820  N   LYS A 179     286.886 266.359 276.916  1.00  0.230          N  
ATOM   2821  CA  LYS A 179     287.008 266.332 275.461  1.00  0.280          C  
ATOM   2822  C   LYS A 179     287.360 264.954 274.943  1.00  0.250          C  
ATOM   2823  O   LYS A 179     287.754 264.065 275.708  1.00  0.190          O  
ATOM   2824  CB  LYS A 179     288.056 267.335 274.995  1.00  0.370          C  
ATOM   2825  CG  LYS A 179     289.494 266.979 275.321  1.00  0.370          C  
ATOM   2826  CD  LYS A 179     290.454 268.146 275.029  1.00  0.370          C  
ATOM   2827  CE  LYS A 179     290.688 268.381 273.537  1.00  0.370          C  
ATOM   2828  NZ  LYS A 179     291.588 269.550 273.314  1.00  0.370          N  
ATOM   2829  H   LYS A 179     287.399 265.698 277.507  1.00  0.280          H  
ATOM   2830  HA  LYS A 179     286.046 266.610 275.025  1.00  0.340          H  
ATOM   2831 1HB  LYS A 179     287.947 267.501 273.934  1.00  0.450          H  
ATOM   2832 2HB  LYS A 179     287.857 268.263 275.500  1.00  0.450          H  
ATOM   2833 1HG  LYS A 179     289.548 266.704 276.372  1.00  0.450          H  
ATOM   2834 2HG  LYS A 179     289.797 266.126 274.719  1.00  0.450          H  
ATOM   2835 1HD  LYS A 179     290.078 269.062 275.479  1.00  0.450          H  
ATOM   2836 2HD  LYS A 179     291.421 267.921 275.475  1.00  0.450          H  
ATOM   2837 1HE  LYS A 179     291.149 267.491 273.108  1.00  0.450          H  
ATOM   2838 2HE  LYS A 179     289.747 268.572 273.030  1.00  0.450          H  
ATOM   2839 1HZ  LYS A 179     291.737 269.688 272.328  1.00  0.450          H  
ATOM   2840 2HZ  LYS A 179     291.122 270.399 273.712  1.00  0.450          H  
ATOM   2841 3HZ  LYS A 179     292.474 269.402 273.769  1.00  0.450          H  
ATOM   2842  N   ILE A 180     287.202 264.774 273.631  1.00  0.320          N  
ATOM   2843  CA  ILE A 180     287.586 263.525 272.992  1.00  0.340          C  
ATOM   2844  C   ILE A 180     288.767 263.710 272.057  1.00  0.400          C  
ATOM   2845  O   ILE A 180     288.685 264.432 271.066  1.00  0.460          O  
ATOM   2846  CB  ILE A 180     286.417 262.915 272.193  1.00  0.470          C  
ATOM   2847  CG1 ILE A 180     285.241 262.646 273.158  1.00  0.470          C  
ATOM   2848  CG2 ILE A 180     286.898 261.601 271.474  1.00  0.470          C  
ATOM   2849  CD1 ILE A 180     283.943 262.278 272.490  1.00  0.470          C  
ATOM   2850  H   ILE A 180     286.839 265.534 273.065  1.00  0.380          H  
ATOM   2851  HA  ILE A 180     287.864 262.823 273.763  1.00  0.410          H  
ATOM   2852  HB  ILE A 180     286.074 263.630 271.448  1.00  0.560          H  
ATOM   2853 1HG1 ILE A 180     285.526 261.845 273.825  1.00  0.560          H  
ATOM   2854 2HG1 ILE A 180     285.063 263.539 273.748  1.00  0.560          H  
ATOM   2855 1HG2 ILE A 180     286.090 261.163 270.904  1.00  0.560          H  
ATOM   2856 2HG2 ILE A 180     287.719 261.818 270.788  1.00  0.560          H  
ATOM   2857 3HG2 ILE A 180     287.243 260.882 272.224  1.00  0.560          H  
ATOM   2858 1HD1 ILE A 180     283.183 262.118 273.253  1.00  0.560          H  
ATOM   2859 2HD1 ILE A 180     283.630 263.092 271.832  1.00  0.560          H  
ATOM   2860 3HD1 ILE A 180     284.056 261.370 271.911  1.00  0.560          H  
ATOM   2861  N   GLY A 181     289.860 263.050 272.364  1.00  0.380          N  
ATOM   2862  CA  GLY A 181     291.036 263.131 271.526  1.00  0.420          C  
ATOM   2863  C   GLY A 181     291.025 261.968 270.550  1.00  0.450          C  
ATOM   2864  O   GLY A 181     290.518 260.885 270.862  1.00  0.430          O  
ATOM   2865  H   GLY A 181     289.839 262.465 273.201  1.00  0.460          H  
ATOM   2866 1HA  GLY A 181     291.045 264.076 270.983  1.00  0.500          H  
ATOM   2867 2HA  GLY A 181     291.936 263.099 272.139  1.00  0.500          H  
ATOM   2868  N   VAL A 182     291.592 262.169 269.367  1.00  0.470          N  
ATOM   2869  CA  VAL A 182     291.713 261.078 268.410  1.00  0.480          C  
ATOM   2870  C   VAL A 182     293.167 260.982 268.005  1.00  0.480          C  
ATOM   2871  O   VAL A 182     293.715 261.915 267.416  1.00  0.490          O  
ATOM   2872  CB  VAL A 182     290.825 261.315 267.174  1.00  0.670          C  
ATOM   2873  CG1 VAL A 182     290.991 260.145 266.188  1.00  0.670          C  
ATOM   2874  CG2 VAL A 182     289.363 261.465 267.626  1.00  0.670          C  
ATOM   2875  H   VAL A 182     291.977 263.080 269.146  1.00  0.560          H  
ATOM   2876  HA  VAL A 182     291.423 260.139 268.883  1.00  0.580          H  
ATOM   2877  HB  VAL A 182     291.144 262.222 266.662  1.00  0.800          H  
ATOM   2878 1HG1 VAL A 182     290.368 260.319 265.313  1.00  0.800          H  
ATOM   2879 2HG1 VAL A 182     292.033 260.065 265.873  1.00  0.800          H  
ATOM   2880 3HG1 VAL A 182     290.692 259.224 266.667  1.00  0.800          H  
ATOM   2881 1HG2 VAL A 182     288.727 261.632 266.761  1.00  0.800          H  
ATOM   2882 2HG2 VAL A 182     289.061 260.568 268.130  1.00  0.800          H  
ATOM   2883 3HG2 VAL A 182     289.266 262.309 268.308  1.00  0.800          H  
ATOM   2884  N   MET A 183     293.789 259.858 268.312  1.00  0.440          N  
ATOM   2885  CA  MET A 183     295.205 259.685 268.047  1.00  0.370          C  
ATOM   2886  C   MET A 183     295.479 258.662 266.980  1.00  0.330          C  
ATOM   2887  O   MET A 183     295.190 257.477 267.156  1.00  0.280          O  
ATOM   2888  CB  MET A 183     295.869 259.228 269.323  1.00  0.550          C  
ATOM   2889  CG  MET A 183     295.738 260.212 270.446  1.00  0.550          C  
ATOM   2890  SD  MET A 183     296.064 259.484 272.013  1.00  0.550          S  
ATOM   2891  CE  MET A 183     294.522 258.601 272.238  1.00  0.550          C  
ATOM   2892  H   MET A 183     293.260 259.125 268.788  1.00  0.530          H  
ATOM   2893  HA  MET A 183     295.624 260.637 267.724  1.00  0.440          H  
ATOM   2894 1HB  MET A 183     295.463 258.277 269.610  1.00  0.660          H  
ATOM   2895 2HB  MET A 183     296.933 259.077 269.136  1.00  0.660          H  
ATOM   2896 1HG  MET A 183     296.447 261.019 270.286  1.00  0.660          H  
ATOM   2897 2HG  MET A 183     294.739 260.641 270.468  1.00  0.660          H  
ATOM   2898 1HE  MET A 183     294.519 258.079 273.175  1.00  0.660          H  
ATOM   2899 2HE  MET A 183     293.720 259.286 272.200  1.00  0.660          H  
ATOM   2900 3HE  MET A 183     294.380 257.911 271.471  1.00  0.660          H  
ATOM   2901  N   ARG A 184     296.077 259.099 265.887  1.00  0.390          N  
ATOM   2902  CA  ARG A 184     296.407 258.178 264.813  1.00  0.360          C  
ATOM   2903  C   ARG A 184     297.783 257.634 265.097  1.00  0.410          C  
ATOM   2904  O   ARG A 184     298.661 258.391 265.511  1.00  0.420          O  
ATOM   2905  CB  ARG A 184     296.384 258.851 263.453  1.00  0.520          C  
ATOM   2906  CG  ARG A 184     296.665 257.900 262.305  1.00  0.520          C  
ATOM   2907  CD  ARG A 184     296.568 258.533 260.992  1.00  0.520          C  
ATOM   2908  NE  ARG A 184     296.875 257.569 259.958  1.00  0.520          N  
ATOM   2909  CZ  ARG A 184     296.969 257.825 258.639  1.00  0.520          C  
ATOM   2910  NH1 ARG A 184     296.778 259.046 258.176  1.00  0.520          N  
ATOM   2911  NH2 ARG A 184     297.257 256.839 257.807  1.00  0.520          N  
ATOM   2912  H   ARG A 184     296.293 260.085 265.800  1.00  0.470          H  
ATOM   2913  HA  ARG A 184     295.705 257.348 264.806  1.00  0.430          H  
ATOM   2914 1HB  ARG A 184     295.409 259.302 263.286  1.00  0.620          H  
ATOM   2915 2HB  ARG A 184     297.132 259.644 263.421  1.00  0.620          H  
ATOM   2916 1HG  ARG A 184     297.682 257.522 262.383  1.00  0.620          H  
ATOM   2917 2HG  ARG A 184     295.963 257.059 262.340  1.00  0.620          H  
ATOM   2918 1HD  ARG A 184     295.555 258.905 260.833  1.00  0.620          H  
ATOM   2919 2HD  ARG A 184     297.287 259.350 260.932  1.00  0.620          H  
ATOM   2920  HE  ARG A 184     297.028 256.614 260.269  1.00  0.620          H  
ATOM   2921 1HH1 ARG A 184     296.559 259.801 258.808  1.00  0.620          H  
ATOM   2922 2HH1 ARG A 184     296.851 259.229 257.185  1.00  0.620          H  
ATOM   2923 1HH2 ARG A 184     297.404 255.904 258.166  1.00  0.620          H  
ATOM   2924 2HH2 ARG A 184     297.332 257.015 256.815  1.00  0.620          H  
ATOM   2925  N   LEU A 185     297.975 256.345 264.877  1.00  0.450          N  
ATOM   2926  CA  LEU A 185     299.290 255.777 265.093  1.00  0.480          C  
ATOM   2927  C   LEU A 185     300.035 255.806 263.767  1.00  0.620          C  
ATOM   2928  O   LEU A 185     299.435 255.633 262.701  1.00  0.720          O  
ATOM   2929  CB  LEU A 185     299.138 254.352 265.604  1.00  0.660          C  
ATOM   2930  CG  LEU A 185     298.254 254.191 266.861  1.00  0.660          C  
ATOM   2931  CD1 LEU A 185     298.140 252.770 267.139  1.00  0.660          C  
ATOM   2932  CD2 LEU A 185     298.817 254.939 268.060  1.00  0.660          C  
ATOM   2933  H   LEU A 185     297.200 255.750 264.561  1.00  0.540          H  
ATOM   2934  HA  LEU A 185     299.844 256.383 265.808  1.00  0.580          H  
ATOM   2935 1HB  LEU A 185     298.707 253.749 264.817  1.00  0.790          H  
ATOM   2936 2HB  LEU A 185     300.132 253.963 265.831  1.00  0.790          H  
ATOM   2937  HG  LEU A 185     297.253 254.568 266.638  1.00  0.790          H  
ATOM   2938 1HD1 LEU A 185     297.481 252.628 267.983  1.00  0.790          H  
ATOM   2939 2HD1 LEU A 185     297.742 252.292 266.267  1.00  0.790          H  
ATOM   2940 3HD1 LEU A 185     299.087 252.361 267.358  1.00  0.790          H  
ATOM   2941 1HD2 LEU A 185     298.161 254.791 268.916  1.00  0.790          H  
ATOM   2942 2HD2 LEU A 185     299.815 254.563 268.297  1.00  0.790          H  
ATOM   2943 3HD2 LEU A 185     298.877 256.002 267.837  1.00  0.790          H  
ATOM   2944  N   ASN A 186     301.340 256.045 263.815  1.00  0.630          N  
ATOM   2945  CA  ASN A 186     302.129 256.086 262.586  1.00  0.750          C  
ATOM   2946  C   ASN A 186     303.174 254.981 262.418  1.00  0.700          C  
ATOM   2947  O   ASN A 186     303.501 254.620 261.285  1.00  0.810          O  
ATOM   2948  CB  ASN A 186     302.802 257.435 262.478  1.00  1.000          C  
ATOM   2949  CG  ASN A 186     301.805 258.555 262.340  1.00  1.000          C  
ATOM   2950  OD1 ASN A 186     301.134 258.701 261.309  1.00  1.000          O  
ATOM   2951  ND2 ASN A 186     301.696 259.356 263.367  1.00  1.000          N  
ATOM   2952  H   ASN A 186     301.768 256.208 264.733  1.00  0.760          H  
ATOM   2953  HA  ASN A 186     301.442 255.987 261.747  1.00  0.900          H  
ATOM   2954 1HB  ASN A 186     303.407 257.605 263.373  1.00  1.200          H  
ATOM   2955 2HB  ASN A 186     303.472 257.442 261.621  1.00  1.200          H  
ATOM   2956 1HD2 ASN A 186     301.047 260.114 263.343  1.00  1.200          H  
ATOM   2957 2HD2 ASN A 186     302.253 259.206 264.184  1.00  1.200          H  
ATOM   2958  N   ASN A 187     303.724 254.455 263.522  1.00  0.540          N  
ATOM   2959  CA  ASN A 187     304.790 253.460 263.425  1.00  0.490          C  
ATOM   2960  C   ASN A 187     304.366 252.084 263.937  1.00  0.380          C  
ATOM   2961  O   ASN A 187     305.118 251.104 263.870  1.00  0.350          O  
ATOM   2962  CB  ASN A 187     305.998 253.945 264.179  1.00  0.710          C  
ATOM   2963  CG  ASN A 187     306.629 255.169 263.566  1.00  0.710          C  
ATOM   2964  OD1 ASN A 187     306.977 255.166 262.378  1.00  0.710          O  
ATOM   2965  ND2 ASN A 187     306.800 256.221 264.345  1.00  0.710          N  
ATOM   2966  H   ASN A 187     303.445 254.758 264.464  1.00  0.650          H  
ATOM   2967  HA  ASN A 187     305.060 253.341 262.377  1.00  0.590          H  
ATOM   2968 1HB  ASN A 187     305.709 254.174 265.205  1.00  0.850          H  
ATOM   2969 2HB  ASN A 187     306.708 253.148 264.215  1.00  0.850          H  
ATOM   2970 1HD2 ASN A 187     307.213 257.051 263.973  1.00  0.850          H  
ATOM   2971 2HD2 ASN A 187     306.518 256.208 265.331  1.00  0.850          H  
ATOM   2972  N   THR A 188     303.163 252.018 264.471  1.00  0.600          N  
ATOM   2973  CA  THR A 188     302.627 250.807 265.064  1.00  0.540          C  
ATOM   2974  C   THR A 188     301.154 250.713 264.751  1.00  0.550          C  
ATOM   2975  O   THR A 188     300.654 251.437 263.882  1.00  0.690          O  
ATOM   2976  CB  THR A 188     302.891 250.733 266.584  1.00  0.780          C  
ATOM   2977  OG1 THR A 188     302.532 249.420 267.031  1.00  0.780          O  
ATOM   2978  CG2 THR A 188     302.105 251.795 267.363  1.00  0.780          C  
ATOM   2979  H   THR A 188     302.588 252.848 264.445  1.00  0.720          H  
ATOM   2980  HA  THR A 188     303.114 249.948 264.604  1.00  0.650          H  
ATOM   2981  HB  THR A 188     303.957 250.888 266.760  1.00  0.940          H  
ATOM   2982  HG1 THR A 188     302.795 249.309 267.953  1.00  0.940          H  
ATOM   2983 1HG2 THR A 188     302.327 251.709 268.425  1.00  0.940          H  
ATOM   2984 2HG2 THR A 188     302.390 252.781 267.016  1.00  0.940          H  
ATOM   2985 3HG2 THR A 188     301.071 251.656 267.217  1.00  0.940          H  
ATOM   2986  N   PHE A 189     300.457 249.812 265.414  1.00  0.440          N  
ATOM   2987  CA  PHE A 189     299.049 249.668 265.101  1.00  0.440          C  
ATOM   2988  C   PHE A 189     298.163 249.298 266.264  1.00  0.360          C  
ATOM   2989  O   PHE A 189     298.602 248.760 267.284  1.00  0.260          O  
ATOM   2990  CB  PHE A 189     298.855 248.625 263.999  1.00  0.620          C  
ATOM   2991  CG  PHE A 189     299.285 247.249 264.403  1.00  0.620          C  
ATOM   2992  CD1 PHE A 189     298.386 246.348 264.976  1.00  0.620          C  
ATOM   2993  CD2 PHE A 189     300.594 246.850 264.216  1.00  0.620          C  
ATOM   2994  CE1 PHE A 189     298.796 245.091 265.355  1.00  0.620          C  
ATOM   2995  CE2 PHE A 189     301.000 245.597 264.586  1.00  0.620          C  
ATOM   2996  CZ  PHE A 189     300.102 244.717 265.158  1.00  0.620          C  
ATOM   2997  H   PHE A 189     300.928 249.258 266.127  1.00  0.530          H  
ATOM   2998  HA  PHE A 189     298.705 250.624 264.731  1.00  0.530          H  
ATOM   2999 1HB  PHE A 189     297.801 248.583 263.723  1.00  0.740          H  
ATOM   3000 2HB  PHE A 189     299.415 248.919 263.114  1.00  0.740          H  
ATOM   3001  HD1 PHE A 189     297.351 246.645 265.133  1.00  0.740          H  
ATOM   3002  HD2 PHE A 189     301.306 247.546 263.767  1.00  0.740          H  
ATOM   3003  HE1 PHE A 189     298.084 244.396 265.812  1.00  0.740          H  
ATOM   3004  HE2 PHE A 189     302.030 245.299 264.429  1.00  0.740          H  
ATOM   3005  HZ  PHE A 189     300.426 243.736 265.450  1.00  0.740          H  
ATOM   3006  N   VAL A 190     296.883 249.582 266.068  1.00  0.430          N  
ATOM   3007  CA  VAL A 190     295.846 249.262 267.027  1.00  0.390          C  
ATOM   3008  C   VAL A 190     295.415 247.820 266.844  1.00  0.440          C  
ATOM   3009  O   VAL A 190     295.042 247.415 265.744  1.00  0.550          O  
ATOM   3010  CB  VAL A 190     294.601 250.151 266.821  1.00  0.560          C  
ATOM   3011  CG1 VAL A 190     293.497 249.781 267.794  1.00  0.560          C  
ATOM   3012  CG2 VAL A 190     294.925 251.573 266.974  1.00  0.560          C  
ATOM   3013  H   VAL A 190     296.648 250.056 265.199  1.00  0.520          H  
ATOM   3014  HA  VAL A 190     296.238 249.400 268.034  1.00  0.470          H  
ATOM   3015  HB  VAL A 190     294.236 249.983 265.836  1.00  0.670          H  
ATOM   3016 1HG1 VAL A 190     292.640 250.420 267.596  1.00  0.670          H  
ATOM   3017 2HG1 VAL A 190     293.201 248.743 267.671  1.00  0.670          H  
ATOM   3018 3HG1 VAL A 190     293.840 249.943 268.810  1.00  0.670          H  
ATOM   3019 1HG2 VAL A 190     294.036 252.134 266.805  1.00  0.670          H  
ATOM   3020 2HG2 VAL A 190     295.295 251.762 267.969  1.00  0.670          H  
ATOM   3021 3HG2 VAL A 190     295.652 251.851 266.251  1.00  0.670          H  
ATOM   3022  N   GLY A 191     295.426 247.065 267.928  1.00  0.400          N  
ATOM   3023  CA  GLY A 191     295.028 245.670 267.914  1.00  0.460          C  
ATOM   3024  C   GLY A 191     296.108 244.773 268.492  1.00  0.420          C  
ATOM   3025  O   GLY A 191     297.268 245.163 268.618  1.00  0.390          O  
ATOM   3026  H   GLY A 191     295.742 247.470 268.791  1.00  0.480          H  
ATOM   3027 1HA  GLY A 191     294.108 245.548 268.485  1.00  0.550          H  
ATOM   3028 2HA  GLY A 191     294.812 245.363 266.892  1.00  0.550          H  
ATOM   3029  N   ASP A 192     295.695 243.586 268.905  1.00  0.440          N  
ATOM   3030  CA  ASP A 192     296.575 242.589 269.508  1.00  0.430          C  
ATOM   3031  C   ASP A 192     297.174 241.716 268.415  1.00  0.440          C  
ATOM   3032  O   ASP A 192     296.603 241.615 267.326  1.00  0.440          O  
ATOM   3033  CB  ASP A 192     295.778 241.701 270.470  1.00  0.610          C  
ATOM   3034  CG  ASP A 192     295.173 242.425 271.719  1.00  0.610          C  
ATOM   3035  OD1 ASP A 192     295.668 243.458 272.176  1.00  0.610          O  
ATOM   3036  OD2 ASP A 192     294.203 241.921 272.200  1.00  0.610          O  
ATOM   3037  H   ASP A 192     294.721 243.351 268.780  1.00  0.530          H  
ATOM   3038  HA  ASP A 192     297.387 243.085 270.039  1.00  0.520          H  
ATOM   3039 1HB  ASP A 192     294.973 241.212 269.923  1.00  0.730          H  
ATOM   3040 2HB  ASP A 192     296.441 240.912 270.827  1.00  0.730          H  
ATOM   3041  N   ARG A 193     298.307 241.065 268.692  1.00  0.440          N  
ATOM   3042  CA  ARG A 193     298.861 240.115 267.722  1.00  0.450          C  
ATOM   3043  C   ARG A 193     298.533 238.673 268.091  1.00  0.450          C  
ATOM   3044  O   ARG A 193     298.657 238.268 269.246  1.00  0.450          O  
ATOM   3045  CB  ARG A 193     300.374 240.200 267.631  1.00  0.630          C  
ATOM   3046  CG  ARG A 193     300.969 241.448 267.072  1.00  0.630          C  
ATOM   3047  CD  ARG A 193     302.464 241.352 267.116  1.00  0.630          C  
ATOM   3048  NE  ARG A 193     303.135 242.439 266.421  1.00  0.630          N  
ATOM   3049  CZ  ARG A 193     303.403 243.660 266.930  1.00  0.630          C  
ATOM   3050  NH1 ARG A 193     303.021 243.990 268.150  1.00  0.630          N  
ATOM   3051  NH2 ARG A 193     304.057 244.532 266.188  1.00  0.630          N  
ATOM   3052  H   ARG A 193     298.763 241.208 269.599  1.00  0.530          H  
ATOM   3053  HA  ARG A 193     298.440 240.331 266.741  1.00  0.540          H  
ATOM   3054 1HB  ARG A 193     300.784 240.070 268.599  1.00  0.750          H  
ATOM   3055 2HB  ARG A 193     300.732 239.370 267.022  1.00  0.750          H  
ATOM   3056 1HG  ARG A 193     300.660 241.550 266.036  1.00  0.750          H  
ATOM   3057 2HG  ARG A 193     300.633 242.311 267.649  1.00  0.750          H  
ATOM   3058 1HD  ARG A 193     302.800 241.339 268.153  1.00  0.750          H  
ATOM   3059 2HD  ARG A 193     302.768 240.417 266.641  1.00  0.750          H  
ATOM   3060  HE  ARG A 193     303.457 242.248 265.479  1.00  0.750          H  
ATOM   3061 1HH1 ARG A 193     302.512 243.332 268.724  1.00  0.750          H  
ATOM   3062 2HH1 ARG A 193     303.229 244.910 268.514  1.00  0.750          H  
ATOM   3063 1HH2 ARG A 193     304.355 244.280 265.254  1.00  0.750          H  
ATOM   3064 2HH2 ARG A 193     304.268 245.446 266.551  1.00  0.750          H  
ATOM   3065  N   THR A 194     298.188 237.871 267.087  1.00  0.440          N  
ATOM   3066  CA  THR A 194     297.910 236.449 267.312  1.00  0.430          C  
ATOM   3067  C   THR A 194     298.952 235.579 266.628  1.00  0.380          C  
ATOM   3068  O   THR A 194     299.303 235.811 265.472  1.00  0.380          O  
ATOM   3069  CB  THR A 194     296.503 236.043 266.813  1.00  0.610          C  
ATOM   3070  OG1 THR A 194     295.507 236.795 267.519  1.00  0.610          O  
ATOM   3071  CG2 THR A 194     296.262 234.547 267.080  1.00  0.610          C  
ATOM   3072  H   THR A 194     298.099 238.258 266.157  1.00  0.530          H  
ATOM   3073  HA  THR A 194     297.960 236.244 268.381  1.00  0.520          H  
ATOM   3074  HB  THR A 194     296.416 236.241 265.746  1.00  0.730          H  
ATOM   3075  HG1 THR A 194     295.564 237.718 267.257  1.00  0.730          H  
ATOM   3076 1HG2 THR A 194     295.268 234.285 266.735  1.00  0.730          H  
ATOM   3077 2HG2 THR A 194     296.983 233.934 266.548  1.00  0.730          H  
ATOM   3078 3HG2 THR A 194     296.345 234.353 268.151  1.00  0.730          H  
ATOM   3079  N   TYR A 195     299.430 234.580 267.362  1.00  0.350          N  
ATOM   3080  CA  TYR A 195     300.380 233.584 266.889  1.00  0.300          C  
ATOM   3081  C   TYR A 195     299.808 232.162 267.008  1.00  0.260          C  
ATOM   3082  O   TYR A 195     299.036 231.859 267.927  1.00  0.280          O  
ATOM   3083  CB  TYR A 195     301.672 233.706 267.673  1.00  0.440          C  
ATOM   3084  CG  TYR A 195     302.443 234.980 267.441  1.00  0.440          C  
ATOM   3085  CD1 TYR A 195     302.132 236.145 268.151  1.00  0.440          C  
ATOM   3086  CD2 TYR A 195     303.490 234.977 266.541  1.00  0.440          C  
ATOM   3087  CE1 TYR A 195     302.877 237.292 267.935  1.00  0.440          C  
ATOM   3088  CE2 TYR A 195     304.224 236.108 266.335  1.00  0.440          C  
ATOM   3089  CZ  TYR A 195     303.925 237.267 267.022  1.00  0.440          C  
ATOM   3090  OH  TYR A 195     304.694 238.390 266.819  1.00  0.440          O  
ATOM   3091  H   TYR A 195     299.110 234.531 268.328  1.00  0.420          H  
ATOM   3092  HA  TYR A 195     300.591 233.771 265.846  1.00  0.360          H  
ATOM   3093 1HB  TYR A 195     301.424 233.683 268.711  1.00  0.530          H  
ATOM   3094 2HB  TYR A 195     302.317 232.857 267.465  1.00  0.530          H  
ATOM   3095  HD1 TYR A 195     301.311 236.150 268.871  1.00  0.530          H  
ATOM   3096  HD2 TYR A 195     303.737 234.074 265.996  1.00  0.530          H  
ATOM   3097  HE1 TYR A 195     302.648 238.203 268.479  1.00  0.530          H  
ATOM   3098  HE2 TYR A 195     305.050 236.092 265.628  1.00  0.530          H  
ATOM   3099  HH  TYR A 195     305.552 238.119 266.405  1.00  0.530          H  
ATOM   3100  N   ASN A 196     300.207 231.278 266.085  1.00  0.230          N  
ATOM   3101  CA  ASN A 196     299.766 229.880 266.096  1.00  0.220          C  
ATOM   3102  C   ASN A 196     300.910 228.908 266.413  1.00  0.180          C  
ATOM   3103  O   ASN A 196     301.717 228.566 265.543  1.00  0.160          O  
ATOM   3104  CB  ASN A 196     299.109 229.537 264.760  1.00  0.310          C  
ATOM   3105  CG  ASN A 196     298.553 228.128 264.689  1.00  0.310          C  
ATOM   3106  OD1 ASN A 196     298.902 227.267 265.495  1.00  0.310          O  
ATOM   3107  ND2 ASN A 196     297.708 227.872 263.736  1.00  0.310          N  
ATOM   3108  H   ASN A 196     300.846 231.575 265.360  1.00  0.280          H  
ATOM   3109  HA  ASN A 196     299.022 229.754 266.886  1.00  0.260          H  
ATOM   3110 1HB  ASN A 196     298.294 230.235 264.573  1.00  0.370          H  
ATOM   3111 2HB  ASN A 196     299.833 229.665 263.953  1.00  0.370          H  
ATOM   3112 1HD2 ASN A 196     297.345 226.943 263.651  1.00  0.370          H  
ATOM   3113 2HD2 ASN A 196     297.443 228.593 263.079  1.00  0.370          H  
ATOM   3114  N   LEU A 197     300.967 228.437 267.656  1.00  0.170          N  
ATOM   3115  CA  LEU A 197     302.033 227.560 268.135  1.00  0.150          C  
ATOM   3116  C   LEU A 197     301.622 226.113 267.904  1.00  0.160          C  
ATOM   3117  O   LEU A 197     301.459 225.336 268.856  1.00  0.200          O  
ATOM   3118  CB  LEU A 197     302.254 227.764 269.644  1.00  0.220          C  
ATOM   3119  CG  LEU A 197     302.616 229.180 270.130  1.00  0.220          C  
ATOM   3120  CD1 LEU A 197     302.674 229.177 271.645  1.00  0.220          C  
ATOM   3121  CD2 LEU A 197     303.945 229.591 269.572  1.00  0.220          C  
ATOM   3122  H   LEU A 197     300.218 228.672 268.308  1.00  0.200          H  
ATOM   3123  HA  LEU A 197     302.945 227.753 267.574  1.00  0.180          H  
ATOM   3124 1HB  LEU A 197     301.346 227.478 270.154  1.00  0.260          H  
ATOM   3125 2HB  LEU A 197     303.046 227.090 269.965  1.00  0.260          H  
ATOM   3126  HG  LEU A 197     301.847 229.888 269.812  1.00  0.260          H  
ATOM   3127 1HD1 LEU A 197     302.929 230.169 272.003  1.00  0.260          H  
ATOM   3128 2HD1 LEU A 197     301.700 228.884 272.044  1.00  0.260          H  
ATOM   3129 3HD1 LEU A 197     303.431 228.471 271.979  1.00  0.260          H  
ATOM   3130 1HD2 LEU A 197     304.186 230.588 269.930  1.00  0.260          H  
ATOM   3131 2HD2 LEU A 197     304.710 228.887 269.900  1.00  0.260          H  
ATOM   3132 3HD2 LEU A 197     303.895 229.595 268.502  1.00  0.260          H  
ATOM   3133  N   ARG A 198     301.426 225.762 266.639  1.00  0.140          N  
ATOM   3134  CA  ARG A 198     300.952 224.443 266.187  1.00  0.180          C  
ATOM   3135  C   ARG A 198     299.621 224.010 266.814  1.00  0.220          C  
ATOM   3136  O   ARG A 198     298.572 223.997 266.170  1.00  0.280          O  
ATOM   3137  CB  ARG A 198     301.952 223.329 266.504  1.00  0.240          C  
ATOM   3138  CG  ARG A 198     303.233 223.339 265.757  1.00  0.240          C  
ATOM   3139  CD  ARG A 198     304.093 222.201 266.179  1.00  0.240          C  
ATOM   3140  NE  ARG A 198     305.314 222.198 265.444  1.00  0.240          N  
ATOM   3141  CZ  ARG A 198     306.372 221.367 265.633  1.00  0.240          C  
ATOM   3142  NH1 ARG A 198     306.365 220.416 266.565  1.00  0.240          N  
ATOM   3143  NH2 ARG A 198     307.429 221.521 264.875  1.00  0.240          N  
ATOM   3144  H   ARG A 198     301.609 226.504 265.955  1.00  0.170          H  
ATOM   3145  HA  ARG A 198     300.818 224.494 265.105  1.00  0.220          H  
ATOM   3146 1HB  ARG A 198     302.219 223.339 267.553  1.00  0.280          H  
ATOM   3147 2HB  ARG A 198     301.477 222.363 266.310  1.00  0.280          H  
ATOM   3148 1HG  ARG A 198     303.048 223.251 264.687  1.00  0.280          H  
ATOM   3149 2HG  ARG A 198     303.775 224.268 265.954  1.00  0.280          H  
ATOM   3150 1HD  ARG A 198     304.328 222.301 267.238  1.00  0.280          H  
ATOM   3151 2HD  ARG A 198     303.576 221.260 266.000  1.00  0.280          H  
ATOM   3152  HE  ARG A 198     305.405 222.942 264.722  1.00  0.280          H  
ATOM   3153 1HH1 ARG A 198     305.563 220.287 267.159  1.00  0.280          H  
ATOM   3154 2HH1 ARG A 198     307.207 219.822 266.712  1.00  0.280          H  
ATOM   3155 1HH2 ARG A 198     307.434 222.264 264.147  1.00  0.280          H  
ATOM   3156 2HH2 ARG A 198     308.227 220.922 265.018  1.00  0.280          H  
ATOM   3157  N   ASP A 199     299.710 223.613 268.080  1.00  0.220          N  
ATOM   3158  CA  ASP A 199     298.614 223.105 268.884  1.00  0.280          C  
ATOM   3159  C   ASP A 199     297.971 224.177 269.771  1.00  0.240          C  
ATOM   3160  O   ASP A 199     296.834 224.007 270.217  1.00  0.280          O  
ATOM   3161  CB  ASP A 199     299.099 221.925 269.723  1.00  0.370          C  
ATOM   3162  CG  ASP A 199     299.538 220.709 268.858  1.00  0.370          C  
ATOM   3163  OD1 ASP A 199     298.726 220.200 268.097  1.00  0.370          O  
ATOM   3164  OD2 ASP A 199     300.675 220.315 268.964  1.00  0.370          O  
ATOM   3165  H   ASP A 199     300.615 223.733 268.518  1.00  0.260          H  
ATOM   3166  HA  ASP A 199     297.845 222.735 268.206  1.00  0.340          H  
ATOM   3167 1HB  ASP A 199     299.943 222.244 270.336  1.00  0.440          H  
ATOM   3168 2HB  ASP A 199     298.304 221.610 270.398  1.00  0.440          H  
ATOM   3169  N   GLN A 200     298.725 225.236 270.104  1.00  0.250          N  
ATOM   3170  CA  GLN A 200     298.237 226.287 271.008  1.00  0.260          C  
ATOM   3171  C   GLN A 200     298.192 227.700 270.405  1.00  0.300          C  
ATOM   3172  O   GLN A 200     298.942 228.049 269.494  1.00  0.340          O  
ATOM   3173  CB  GLN A 200     299.091 226.329 272.280  1.00  0.360          C  
ATOM   3174  CG  GLN A 200     299.077 225.045 273.102  1.00  0.360          C  
ATOM   3175  CD  GLN A 200     297.721 224.790 273.709  1.00  0.360          C  
ATOM   3176  OE1 GLN A 200     297.034 225.735 274.105  1.00  0.360          O  
ATOM   3177  NE2 GLN A 200     297.324 223.532 273.799  1.00  0.360          N  
ATOM   3178  H   GLN A 200     299.668 225.319 269.719  1.00  0.300          H  
ATOM   3179  HA  GLN A 200     297.217 226.033 271.295  1.00  0.310          H  
ATOM   3180 1HB  GLN A 200     300.125 226.529 272.009  1.00  0.430          H  
ATOM   3181 2HB  GLN A 200     298.760 227.152 272.916  1.00  0.430          H  
ATOM   3182 1HG  GLN A 200     299.327 224.206 272.457  1.00  0.430          H  
ATOM   3183 2HG  GLN A 200     299.805 225.129 273.907  1.00  0.430          H  
ATOM   3184 1HE2 GLN A 200     296.430 223.318 274.194  1.00  0.430          H  
ATOM   3185 2HE2 GLN A 200     297.912 222.793 273.478  1.00  0.430          H  
ATOM   3186  N   LYS A 201     297.312 228.533 270.953  1.00  0.310          N  
ATOM   3187  CA  LYS A 201     297.195 229.933 270.540  1.00  0.420          C  
ATOM   3188  C   LYS A 201     297.960 230.865 271.482  1.00  0.460          C  
ATOM   3189  O   LYS A 201     297.883 230.723 272.703  1.00  0.600          O  
ATOM   3190  CB  LYS A 201     295.711 230.322 270.499  1.00  0.540          C  
ATOM   3191  CG  LYS A 201     295.388 231.733 269.994  1.00  0.540          C  
ATOM   3192  CD  LYS A 201     293.864 231.947 269.961  1.00  0.540          C  
ATOM   3193  CE  LYS A 201     293.483 233.335 269.473  1.00  0.540          C  
ATOM   3194  NZ  LYS A 201     292.003 233.540 269.476  1.00  0.540          N  
ATOM   3195  H   LYS A 201     296.705 228.190 271.689  1.00  0.370          H  
ATOM   3196  HA  LYS A 201     297.621 230.046 269.541  1.00  0.500          H  
ATOM   3197 1HB  LYS A 201     295.178 229.618 269.860  1.00  0.650          H  
ATOM   3198 2HB  LYS A 201     295.292 230.230 271.500  1.00  0.650          H  
ATOM   3199 1HG  LYS A 201     295.837 232.475 270.653  1.00  0.650          H  
ATOM   3200 2HG  LYS A 201     295.801 231.866 268.991  1.00  0.650          H  
ATOM   3201 1HD  LYS A 201     293.410 231.206 269.301  1.00  0.650          H  
ATOM   3202 2HD  LYS A 201     293.463 231.806 270.964  1.00  0.650          H  
ATOM   3203 1HE  LYS A 201     293.944 234.078 270.113  1.00  0.650          H  
ATOM   3204 2HE  LYS A 201     293.847 233.466 268.463  1.00  0.650          H  
ATOM   3205 1HZ  LYS A 201     291.796 234.472 269.141  1.00  0.650          H  
ATOM   3206 2HZ  LYS A 201     291.564 232.860 268.870  1.00  0.650          H  
ATOM   3207 3HZ  LYS A 201     291.645 233.433 270.415  1.00  0.650          H  
ATOM   3208  N   MET A 202     298.674 231.832 270.914  1.00  0.360          N  
ATOM   3209  CA  MET A 202     299.391 232.834 271.699  1.00  0.370          C  
ATOM   3210  C   MET A 202     298.984 234.253 271.312  1.00  0.390          C  
ATOM   3211  O   MET A 202     298.946 234.613 270.137  1.00  0.390          O  
ATOM   3212  CB  MET A 202     300.899 232.616 271.549  1.00  0.510          C  
ATOM   3213  CG  MET A 202     301.797 233.642 272.263  1.00  0.510          C  
ATOM   3214  SD  MET A 202     303.588 233.264 272.152  1.00  0.510          S  
ATOM   3215  CE  MET A 202     304.011 233.644 270.443  1.00  0.510          C  
ATOM   3216  H   MET A 202     298.721 231.860 269.890  1.00  0.430          H  
ATOM   3217  HA  MET A 202     299.131 232.699 272.748  1.00  0.440          H  
ATOM   3218 1HB  MET A 202     301.130 231.658 271.991  1.00  0.620          H  
ATOM   3219 2HB  MET A 202     301.157 232.542 270.515  1.00  0.620          H  
ATOM   3220 1HG  MET A 202     301.634 234.630 271.821  1.00  0.620          H  
ATOM   3221 2HG  MET A 202     301.522 233.695 273.316  1.00  0.620          H  
ATOM   3222 1HE  MET A 202     305.070 233.466 270.281  1.00  0.620          H  
ATOM   3223 2HE  MET A 202     303.442 233.008 269.781  1.00  0.620          H  
ATOM   3224 3HE  MET A 202     303.788 234.692 270.234  1.00  0.620          H  
ATOM   3225  N   VAL A 203     298.678 235.081 272.310  1.00  0.420          N  
ATOM   3226  CA  VAL A 203     298.276 236.455 272.020  1.00  0.440          C  
ATOM   3227  C   VAL A 203     299.138 237.471 272.739  1.00  0.470          C  
ATOM   3228  O   VAL A 203     299.351 237.385 273.951  1.00  0.470          O  
ATOM   3229  CB  VAL A 203     296.785 236.683 272.347  1.00  0.610          C  
ATOM   3230  CG1 VAL A 203     296.384 238.172 272.074  1.00  0.610          C  
ATOM   3231  CG2 VAL A 203     295.945 235.738 271.472  1.00  0.610          C  
ATOM   3232  H   VAL A 203     298.725 234.757 273.268  1.00  0.500          H  
ATOM   3233  HA  VAL A 203     298.397 236.622 270.954  1.00  0.530          H  
ATOM   3234  HB  VAL A 203     296.604 236.477 273.400  1.00  0.730          H  
ATOM   3235 1HG1 VAL A 203     295.328 238.314 272.302  1.00  0.730          H  
ATOM   3236 2HG1 VAL A 203     296.969 238.851 272.697  1.00  0.730          H  
ATOM   3237 3HG1 VAL A 203     296.560 238.404 271.020  1.00  0.730          H  
ATOM   3238 1HG2 VAL A 203     294.891 235.885 271.690  1.00  0.730          H  
ATOM   3239 2HG2 VAL A 203     296.135 235.958 270.417  1.00  0.730          H  
ATOM   3240 3HG2 VAL A 203     296.212 234.709 271.678  1.00  0.730          H  
ATOM   3241  N   ILE A 204     299.639 238.421 271.962  1.00  0.480          N  
ATOM   3242  CA  ILE A 204     300.479 239.489 272.464  1.00  0.480          C  
ATOM   3243  C   ILE A 204     299.699 240.825 272.442  1.00  0.410          C  
ATOM   3244  O   ILE A 204     299.424 241.358 271.364  1.00  0.410          O  
ATOM   3245  CB  ILE A 204     301.740 239.618 271.591  1.00  0.670          C  
ATOM   3246  CG1 ILE A 204     302.476 238.221 271.444  1.00  0.670          C  
ATOM   3247  CG2 ILE A 204     302.660 240.689 272.145  1.00  0.670          C  
ATOM   3248  CD1 ILE A 204     302.945 237.538 272.716  1.00  0.670          C  
ATOM   3249  H   ILE A 204     299.380 238.372 270.971  1.00  0.580          H  
ATOM   3250  HA  ILE A 204     300.804 239.237 273.461  1.00  0.580          H  
ATOM   3251  HB  ILE A 204     301.451 239.911 270.615  1.00  0.810          H  
ATOM   3252 1HG1 ILE A 204     301.800 237.536 270.937  1.00  0.810          H  
ATOM   3253 2HG1 ILE A 204     303.346 238.372 270.814  1.00  0.810          H  
ATOM   3254 1HG2 ILE A 204     303.530 240.789 271.500  1.00  0.810          H  
ATOM   3255 2HG2 ILE A 204     302.132 241.649 272.184  1.00  0.810          H  
ATOM   3256 3HG2 ILE A 204     302.981 240.424 273.149  1.00  0.810          H  
ATOM   3257 1HD1 ILE A 204     303.430 236.597 272.452  1.00  0.810          H  
ATOM   3258 2HD1 ILE A 204     303.656 238.167 273.243  1.00  0.810          H  
ATOM   3259 3HD1 ILE A 204     302.100 237.326 273.367  1.00  0.810          H  
ATOM   3260  N   PRO A 205     299.359 241.426 273.593  1.00  0.370          N  
ATOM   3261  CA  PRO A 205     298.561 242.647 273.702  1.00  0.310          C  
ATOM   3262  C   PRO A 205     299.117 243.847 272.931  1.00  0.310          C  
ATOM   3263  O   PRO A 205     300.320 244.120 272.975  1.00  0.290          O  
ATOM   3264  CB  PRO A 205     298.633 242.935 275.199  1.00  0.460          C  
ATOM   3265  CG  PRO A 205     298.841 241.586 275.846  1.00  0.460          C  
ATOM   3266  CD  PRO A 205     299.729 240.832 274.895  1.00  0.460          C  
ATOM   3267  HA  PRO A 205     297.528 242.436 273.396  1.00  0.370          H  
ATOM   3268 1HB  PRO A 205     299.446 243.640 275.380  1.00  0.560          H  
ATOM   3269 2HB  PRO A 205     297.720 243.426 275.521  1.00  0.560          H  
ATOM   3270 1HG  PRO A 205     299.293 241.698 276.841  1.00  0.560          H  
ATOM   3271 2HG  PRO A 205     297.872 241.087 275.993  1.00  0.560          H  
ATOM   3272 1HD  PRO A 205     300.796 240.996 275.118  1.00  0.560          H  
ATOM   3273 2HD  PRO A 205     299.429 239.773 274.963  1.00  0.560          H  
ATOM   3274  N   GLY A 206     298.220 244.606 272.309  1.00  0.330          N  
ATOM   3275  CA  GLY A 206     298.577 245.818 271.574  1.00  0.310          C  
ATOM   3276  C   GLY A 206     298.537 247.074 272.446  1.00  0.290          C  
ATOM   3277  O   GLY A 206     298.291 247.001 273.656  1.00  0.350          O  
ATOM   3278  H   GLY A 206     297.242 244.291 272.308  1.00  0.400          H  
ATOM   3279 1HA  GLY A 206     299.566 245.700 271.133  1.00  0.370          H  
ATOM   3280 2HA  GLY A 206     297.883 245.945 270.752  1.00  0.370          H  
ATOM   3281  N   ILE A 207     298.718 248.236 271.800  1.00  0.230          N  
ATOM   3282  CA  ILE A 207     298.728 249.531 272.487  1.00  0.220          C  
ATOM   3283  C   ILE A 207     297.409 249.912 273.147  1.00  0.260          C  
ATOM   3284  O   ILE A 207     297.413 250.496 274.229  1.00  0.300          O  
ATOM   3285  CB  ILE A 207     299.192 250.660 271.499  1.00  0.310          C  
ATOM   3286  CG1 ILE A 207     299.484 252.000 272.282  1.00  0.310          C  
ATOM   3287  CG2 ILE A 207     298.187 250.886 270.353  1.00  0.310          C  
ATOM   3288  CD1 ILE A 207     300.218 253.099 271.492  1.00  0.310          C  
ATOM   3289  H   ILE A 207     298.892 248.190 270.803  1.00  0.280          H  
ATOM   3290  HA  ILE A 207     299.458 249.466 273.275  1.00  0.260          H  
ATOM   3291  HB  ILE A 207     300.136 250.347 271.057  1.00  0.370          H  
ATOM   3292 1HG1 ILE A 207     298.540 252.406 272.628  1.00  0.370          H  
ATOM   3293 2HG1 ILE A 207     300.081 251.778 273.126  1.00  0.370          H  
ATOM   3294 1HG2 ILE A 207     298.584 251.628 269.694  1.00  0.370          H  
ATOM   3295 2HG2 ILE A 207     298.043 249.962 269.795  1.00  0.370          H  
ATOM   3296 3HG2 ILE A 207     297.239 251.224 270.729  1.00  0.370          H  
ATOM   3297 1HD1 ILE A 207     300.369 253.961 272.140  1.00  0.370          H  
ATOM   3298 2HD1 ILE A 207     301.190 252.727 271.160  1.00  0.370          H  
ATOM   3299 3HD1 ILE A 207     299.638 253.406 270.632  1.00  0.370          H  
ATOM   3300  N   ALA A 208     296.276 249.576 272.530  1.00  0.280          N  
ATOM   3301  CA  ALA A 208     295.001 249.941 273.136  1.00  0.320          C  
ATOM   3302  C   ALA A 208     294.799 249.202 274.449  1.00  0.400          C  
ATOM   3303  O   ALA A 208     294.374 249.790 275.450  1.00  0.410          O  
ATOM   3304  CB  ALA A 208     293.852 249.616 272.199  1.00  0.430          C  
ATOM   3305  H   ALA A 208     296.317 249.081 271.653  1.00  0.340          H  
ATOM   3306  HA  ALA A 208     295.017 251.012 273.341  1.00  0.380          H  
ATOM   3307 1HB  ALA A 208     292.916 249.917 272.669  1.00  0.520          H  
ATOM   3308 2HB  ALA A 208     293.968 250.136 271.272  1.00  0.520          H  
ATOM   3309 3HB  ALA A 208     293.832 248.547 272.004  1.00  0.520          H  
ATOM   3310  N   THR A 209     295.131 247.910 274.422  1.00  0.470          N  
ATOM   3311  CA  THR A 209     294.995 247.005 275.543  1.00  0.550          C  
ATOM   3312  C   THR A 209     295.933 247.416 276.644  1.00  0.570          C  
ATOM   3313  O   THR A 209     295.560 247.474 277.817  1.00  0.630          O  
ATOM   3314  CB  THR A 209     295.321 245.554 275.099  1.00  0.740          C  
ATOM   3315  OG1 THR A 209     294.402 245.144 274.060  1.00  0.740          O  
ATOM   3316  CG2 THR A 209     295.195 244.600 276.292  1.00  0.740          C  
ATOM   3317  H   THR A 209     295.453 247.518 273.552  1.00  0.560          H  
ATOM   3318  HA  THR A 209     293.972 247.053 275.918  1.00  0.660          H  
ATOM   3319  HB  THR A 209     296.337 245.513 274.702  1.00  0.890          H  
ATOM   3320  HG1 THR A 209     294.780 244.378 273.531  1.00  0.890          H  
ATOM   3321 1HG2 THR A 209     295.416 243.587 275.962  1.00  0.890          H  
ATOM   3322 2HG2 THR A 209     295.893 244.883 277.079  1.00  0.890          H  
ATOM   3323 3HG2 THR A 209     294.178 244.641 276.677  1.00  0.890          H  
ATOM   3324  N   ALA A 210     297.172 247.673 276.274  1.00  0.520          N  
ATOM   3325  CA  ALA A 210     298.160 248.044 277.232  1.00  0.540          C  
ATOM   3326  C   ALA A 210     297.828 249.354 277.939  1.00  0.540          C  
ATOM   3327  O   ALA A 210     297.968 249.434 279.164  1.00  0.570          O  
ATOM   3328  CB  ALA A 210     299.461 248.108 276.511  1.00  0.750          C  
ATOM   3329  H   ALA A 210     297.446 247.581 275.292  1.00  0.620          H  
ATOM   3330  HA  ALA A 210     298.181 247.273 277.991  1.00  0.650          H  
ATOM   3331 1HB  ALA A 210     300.248 248.333 277.170  1.00  0.900          H  
ATOM   3332 2HB  ALA A 210     299.656 247.144 276.031  1.00  0.900          H  
ATOM   3333 3HB  ALA A 210     299.378 248.874 275.754  1.00  0.900          H  
ATOM   3334  N   ILE A 211     297.321 250.358 277.208  1.00  0.490          N  
ATOM   3335  CA  ILE A 211     296.942 251.604 277.857  1.00  0.500          C  
ATOM   3336  C   ILE A 211     295.772 251.344 278.793  1.00  0.540          C  
ATOM   3337  O   ILE A 211     295.767 251.872 279.906  1.00  0.600          O  
ATOM   3338  CB  ILE A 211     296.603 252.745 276.870  1.00  0.700          C  
ATOM   3339  CG1 ILE A 211     297.890 253.177 276.102  1.00  0.700          C  
ATOM   3340  CG2 ILE A 211     296.033 253.961 277.671  1.00  0.700          C  
ATOM   3341  CD1 ILE A 211     297.641 254.079 274.904  1.00  0.700          C  
ATOM   3342  H   ILE A 211     297.236 250.274 276.189  1.00  0.590          H  
ATOM   3343  HA  ILE A 211     297.776 251.946 278.461  1.00  0.600          H  
ATOM   3344  HB  ILE A 211     295.870 252.388 276.138  1.00  0.840          H  
ATOM   3345 1HG1 ILE A 211     298.551 253.695 276.793  1.00  0.840          H  
ATOM   3346 2HG1 ILE A 211     298.398 252.279 275.748  1.00  0.840          H  
ATOM   3347 1HG2 ILE A 211     295.785 254.767 276.995  1.00  0.840          H  
ATOM   3348 2HG2 ILE A 211     295.141 253.676 278.209  1.00  0.840          H  
ATOM   3349 3HG2 ILE A 211     296.779 254.302 278.382  1.00  0.840          H  
ATOM   3350 1HD1 ILE A 211     298.594 254.312 274.434  1.00  0.840          H  
ATOM   3351 2HD1 ILE A 211     297.004 253.552 274.195  1.00  0.840          H  
ATOM   3352 3HD1 ILE A 211     297.162 255.003 275.205  1.00  0.840          H  
ATOM   3353  N   GLU A 212     294.749 250.592 278.346  1.00  0.530          N  
ATOM   3354  CA  GLU A 212     293.629 250.323 279.237  1.00  0.620          C  
ATOM   3355  C   GLU A 212     294.112 249.645 280.509  1.00  0.770          C  
ATOM   3356  O   GLU A 212     293.738 250.066 281.602  1.00  0.880          O  
ATOM   3357  CB  GLU A 212     292.561 249.440 278.580  1.00  0.830          C  
ATOM   3358  CG  GLU A 212     291.324 249.170 279.491  1.00  0.830          C  
ATOM   3359  CD  GLU A 212     290.254 248.313 278.850  1.00  0.830          C  
ATOM   3360  OE1 GLU A 212     290.477 247.815 277.778  1.00  0.830          O  
ATOM   3361  OE2 GLU A 212     289.206 248.165 279.434  1.00  0.830          O  
ATOM   3362  H   GLU A 212     294.747 250.206 277.394  1.00  0.640          H  
ATOM   3363  HA  GLU A 212     293.169 251.269 279.507  1.00  0.740          H  
ATOM   3364 1HB  GLU A 212     292.215 249.914 277.660  1.00  1.000          H  
ATOM   3365 2HB  GLU A 212     293.003 248.480 278.306  1.00  1.000          H  
ATOM   3366 1HG  GLU A 212     291.664 248.657 280.388  1.00  1.000          H  
ATOM   3367 2HG  GLU A 212     290.892 250.122 279.798  1.00  1.000          H  
ATOM   3368  N   ARG A 213     294.978 248.630 280.391  1.00  0.790          N  
ATOM   3369  CA  ARG A 213     295.459 247.947 281.582  1.00  0.920          C  
ATOM   3370  C   ARG A 213     296.091 248.941 282.517  1.00  0.990          C  
ATOM   3371  O   ARG A 213     295.732 249.017 283.697  1.00  1.150          O  
ATOM   3372  CB  ARG A 213     296.467 246.861 281.229  1.00  1.240          C  
ATOM   3373  CG  ARG A 213     295.870 245.616 280.588  1.00  1.240          C  
ATOM   3374  CD  ARG A 213     296.922 244.620 280.243  1.00  1.240          C  
ATOM   3375  NE  ARG A 213     297.548 244.033 281.449  1.00  1.240          N  
ATOM   3376  CZ  ARG A 213     297.063 242.955 282.130  1.00  1.240          C  
ATOM   3377  NH1 ARG A 213     295.961 242.350 281.719  1.00  1.240          N  
ATOM   3378  NH2 ARG A 213     297.675 242.493 283.220  1.00  1.240          N  
ATOM   3379  H   ARG A 213     295.266 248.310 279.461  1.00  0.950          H  
ATOM   3380  HA  ARG A 213     294.611 247.480 282.082  1.00  1.100          H  
ATOM   3381 1HB  ARG A 213     297.173 247.269 280.507  1.00  1.480          H  
ATOM   3382 2HB  ARG A 213     297.047 246.575 282.094  1.00  1.480          H  
ATOM   3383 1HG  ARG A 213     295.183 245.156 281.303  1.00  1.480          H  
ATOM   3384 2HG  ARG A 213     295.327 245.880 279.691  1.00  1.480          H  
ATOM   3385 1HD  ARG A 213     296.504 243.824 279.634  1.00  1.480          H  
ATOM   3386 2HD  ARG A 213     297.697 245.127 279.676  1.00  1.480          H  
ATOM   3387  HE  ARG A 213     298.402 244.488 281.812  1.00  1.480          H  
ATOM   3388 1HH1 ARG A 213     295.468 242.683 280.911  1.00  1.480          H  
ATOM   3389 2HH1 ARG A 213     295.593 241.566 282.242  1.00  1.480          H  
ATOM   3390 1HH2 ARG A 213     298.521 242.938 283.613  1.00  1.480          H  
ATOM   3391 2HH2 ARG A 213     297.284 241.707 283.713  1.00  1.480          H  
ATOM   3392  N   LEU A 214     296.907 249.828 281.968  1.00  0.900          N  
ATOM   3393  CA  LEU A 214     297.526 250.815 282.799  1.00  1.010          C  
ATOM   3394  C   LEU A 214     296.489 251.680 283.525  1.00  1.090          C  
ATOM   3395  O   LEU A 214     296.566 251.876 284.742  1.00  1.250          O  
ATOM   3396  CB  LEU A 214     298.486 251.616 281.956  1.00  1.370          C  
ATOM   3397  CG  LEU A 214     299.080 252.724 282.608  1.00  1.370          C  
ATOM   3398  CD1 LEU A 214     299.754 252.281 283.826  1.00  1.370          C  
ATOM   3399  CD2 LEU A 214     300.081 253.405 281.577  1.00  1.370          C  
ATOM   3400  H   LEU A 214     297.157 249.760 280.976  1.00  1.080          H  
ATOM   3401  HA  LEU A 214     298.095 250.256 283.539  1.00  1.210          H  
ATOM   3402 1HB  LEU A 214     299.259 250.962 281.611  1.00  1.640          H  
ATOM   3403 2HB  LEU A 214     297.953 251.987 281.090  1.00  1.640          H  
ATOM   3404  HG  LEU A 214     298.319 253.401 282.915  1.00  1.640          H  
ATOM   3405 1HD1 LEU A 214     300.148 253.117 284.278  1.00  1.640          H  
ATOM   3406 2HD1 LEU A 214     299.079 251.838 284.525  1.00  1.640          H  
ATOM   3407 3HD1 LEU A 214     300.504 251.573 283.607  1.00  1.640          H  
ATOM   3408 1HD2 LEU A 214     300.557 254.275 281.999  1.00  1.640          H  
ATOM   3409 2HD2 LEU A 214     300.840 252.698 281.294  1.00  1.640          H  
ATOM   3410 3HD2 LEU A 214     299.539 253.711 280.691  1.00  1.640          H  
ATOM   3411  N   LEU A 215     295.475 252.133 282.813  1.00  1.020          N  
ATOM   3412  CA  LEU A 215     294.398 252.888 283.438  1.00  1.130          C  
ATOM   3413  C   LEU A 215     293.613 252.085 284.489  1.00  1.280          C  
ATOM   3414  O   LEU A 215     293.088 252.633 285.449  1.00  1.440          O  
ATOM   3415  CB  LEU A 215     293.414 253.361 282.379  1.00  1.540          C  
ATOM   3416  CG  LEU A 215     293.915 254.412 281.496  1.00  1.540          C  
ATOM   3417  CD1 LEU A 215     293.039 254.590 280.365  1.00  1.540          C  
ATOM   3418  CD2 LEU A 215     293.941 255.712 282.259  1.00  1.540          C  
ATOM   3419  H   LEU A 215     295.472 251.962 281.801  1.00  1.220          H  
ATOM   3420  HA  LEU A 215     294.857 253.723 283.940  1.00  1.360          H  
ATOM   3421 1HB  LEU A 215     293.142 252.512 281.762  1.00  1.850          H  
ATOM   3422 2HB  LEU A 215     292.515 253.726 282.874  1.00  1.850          H  
ATOM   3423  HG  LEU A 215     294.875 254.132 281.138  1.00  1.850          H  
ATOM   3424 1HD1 LEU A 215     293.425 255.386 279.733  1.00  1.850          H  
ATOM   3425 2HD1 LEU A 215     292.983 253.666 279.798  1.00  1.850          H  
ATOM   3426 3HD1 LEU A 215     292.076 254.847 280.724  1.00  1.850          H  
ATOM   3427 1HD2 LEU A 215     294.291 256.484 281.599  1.00  1.850          H  
ATOM   3428 2HD2 LEU A 215     292.942 255.943 282.602  1.00  1.850          H  
ATOM   3429 3HD2 LEU A 215     294.573 255.663 283.102  1.00  1.850          H  
ATOM   3430  N   GLN A 216     293.504 250.772 284.324  1.00  1.270          N  
ATOM   3431  CA  GLN A 216     292.726 249.936 285.260  1.00  1.390          C  
ATOM   3432  C   GLN A 216     293.564 249.416 286.440  1.00  1.560          C  
ATOM   3433  O   GLN A 216     293.075 248.630 287.259  1.00  1.720          O  
ATOM   3434  CB  GLN A 216     292.082 248.743 284.540  1.00  1.900          C  
ATOM   3435  CG  GLN A 216     291.140 249.125 283.401  1.00  1.900          C  
ATOM   3436  CD  GLN A 216     290.043 250.033 283.798  1.00  1.900          C  
ATOM   3437  OE1 GLN A 216     289.217 249.742 284.667  1.00  1.900          O  
ATOM   3438  NE2 GLN A 216     290.045 251.191 283.155  1.00  1.900          N  
ATOM   3439  H   GLN A 216     293.915 250.331 283.493  1.00  1.520          H  
ATOM   3440  HA  GLN A 216     291.929 250.551 285.676  1.00  1.670          H  
ATOM   3441 1HB  GLN A 216     292.873 248.119 284.116  1.00  2.280          H  
ATOM   3442 2HB  GLN A 216     291.532 248.137 285.255  1.00  2.280          H  
ATOM   3443 1HG  GLN A 216     291.693 249.636 282.648  1.00  2.280          H  
ATOM   3444 2HG  GLN A 216     290.705 248.218 282.984  1.00  2.280          H  
ATOM   3445 1HE2 GLN A 216     289.368 251.907 283.344  1.00  2.280          H  
ATOM   3446 2HE2 GLN A 216     290.749 251.395 282.481  1.00  2.280          H  
ATOM   3447  N   GLY A 217     294.833 249.844 286.523  1.00  1.540          N  
ATOM   3448  CA  GLY A 217     295.745 249.433 287.590  1.00  1.720          C  
ATOM   3449  C   GLY A 217     296.597 248.188 287.300  1.00  1.710          C  
ATOM   3450  O   GLY A 217     297.322 247.713 288.181  1.00  1.850          O  
ATOM   3451  H   GLY A 217     295.191 250.514 285.830  1.00  1.850          H  
ATOM   3452 1HA  GLY A 217     296.406 250.270 287.808  1.00  2.060          H  
ATOM   3453 2HA  GLY A 217     295.167 249.262 288.494  1.00  2.060          H  
ATOM   3454  N   GLU A 218     296.530 247.674 286.080  1.00  1.550          N  
ATOM   3455  CA  GLU A 218     297.269 246.490 285.660  1.00  1.640          C  
ATOM   3456  C   GLU A 218     298.570 246.864 284.945  1.00  1.820          C  
ATOM   3457  O   GLU A 218     298.811 248.033 284.644  1.00  1.590          O  
ATOM   3458  CB  GLU A 218     296.395 245.591 284.788  1.00  2.260          C  
ATOM   3459  CG  GLU A 218     295.204 244.948 285.494  1.00  2.260          C  
ATOM   3460  CD  GLU A 218     294.433 243.989 284.592  1.00  2.260          C  
ATOM   3461  OE1 GLU A 218     293.833 244.427 283.637  1.00  2.260          O  
ATOM   3462  OE2 GLU A 218     294.471 242.808 284.859  1.00  2.260          O  
ATOM   3463  H   GLU A 218     295.945 248.142 285.383  1.00  1.860          H  
ATOM   3464  HA  GLU A 218     297.539 245.917 286.548  1.00  1.970          H  
ATOM   3465 1HB  GLU A 218     295.972 246.180 284.000  1.00  2.710          H  
ATOM   3466 2HB  GLU A 218     296.999 244.827 284.348  1.00  2.710          H  
ATOM   3467 1HG  GLU A 218     295.563 244.407 286.367  1.00  2.710          H  
ATOM   3468 2HG  GLU A 218     294.535 245.740 285.840  1.00  2.710          H  
ATOM   3469  N   GLU A 219     299.464 245.892 284.796  1.00  2.270          N  
ATOM   3470  CA  GLU A 219     300.742 246.067 284.105  1.00  2.590          C  
ATOM   3471  C   GLU A 219     300.556 246.393 282.633  1.00  2.720          C  
ATOM   3472  O   GLU A 219     299.726 245.768 281.973  1.00  3.640          O  
ATOM   3473  CB  GLU A 219     301.552 244.779 284.195  1.00  3.500          C  
ATOM   3474  CG  GLU A 219     301.863 244.323 285.598  1.00  3.500          C  
ATOM   3475  CD  GLU A 219     300.733 243.487 286.147  1.00  3.500          C  
ATOM   3476  OE1 GLU A 219     299.737 243.368 285.444  1.00  3.500          O  
ATOM   3477  OE2 GLU A 219     300.835 242.995 287.237  1.00  3.500          O  
ATOM   3478  H   GLU A 219     299.237 244.961 285.148  1.00  2.720          H  
ATOM   3479  HA  GLU A 219     301.289 246.886 284.575  1.00  3.110          H  
ATOM   3480 1HB  GLU A 219     301.018 243.981 283.682  1.00  4.200          H  
ATOM   3481 2HB  GLU A 219     302.476 244.917 283.677  1.00  4.200          H  
ATOM   3482 1HG  GLU A 219     302.782 243.734 285.588  1.00  4.200          H  
ATOM   3483 2HG  GLU A 219     302.022 245.196 286.231  1.00  4.200          H  
ATOM   3484  N   GLN A 220     301.381 247.303 282.088  1.00  2.140          N  
ATOM   3485  CA  GLN A 220     301.329 247.651 280.664  1.00  2.550          C  
ATOM   3486  C   GLN A 220     302.372 246.870 279.801  1.00  2.170          C  
ATOM   3487  O   GLN A 220     303.553 247.236 279.839  1.00  1.940          O  
ATOM   3488  CB  GLN A 220     301.625 249.148 280.522  1.00  3.410          C  
ATOM   3489  CG  GLN A 220     301.463 249.695 279.177  1.00  3.410          C  
ATOM   3490  CD  GLN A 220     301.755 251.146 279.062  1.00  3.410          C  
ATOM   3491  OE1 GLN A 220     302.867 251.617 279.314  1.00  3.410          O  
ATOM   3492  NE2 GLN A 220     300.732 251.890 278.667  1.00  3.410          N  
ATOM   3493  H   GLN A 220     302.008 247.841 282.700  1.00  2.570          H  
ATOM   3494  HA  GLN A 220     300.315 247.481 280.311  1.00  3.060          H  
ATOM   3495 1HB  GLN A 220     301.031 249.710 281.223  1.00  4.090          H  
ATOM   3496 2HB  GLN A 220     302.655 249.313 280.761  1.00  4.090          H  
ATOM   3497 1HG  GLN A 220     302.083 249.157 278.486  1.00  4.090          H  
ATOM   3498 2HG  GLN A 220     300.436 249.582 278.938  1.00  4.090          H  
ATOM   3499 1HE2 GLN A 220     300.840 252.880 278.560  1.00  4.090          H  
ATOM   3500 2HE2 GLN A 220     299.839 251.457 278.495  1.00  4.090          H  
ATOM   3501  N   PRO A 221     301.968 245.891 278.936  1.00  2.440          N  
ATOM   3502  CA  PRO A 221     302.780 245.019 278.071  1.00  2.910          C  
ATOM   3503  C   PRO A 221     303.703 245.731 277.083  1.00  3.600          C  
ATOM   3504  O   PRO A 221     304.569 245.098 276.489  1.00  4.000          O  
ATOM   3505  CB  PRO A 221     301.723 244.209 277.320  1.00  4.370          C  
ATOM   3506  CG  PRO A 221     300.549 244.207 278.225  1.00  4.370          C  
ATOM   3507  CD  PRO A 221     300.559 245.527 278.885  1.00  4.370          C  
ATOM   3508  HA  PRO A 221     303.379 244.354 278.716  1.00  3.490          H  
ATOM   3509 1HB  PRO A 221     301.512 244.684 276.341  1.00  5.240          H  
ATOM   3510 2HB  PRO A 221     302.103 243.199 277.106  1.00  5.240          H  
ATOM   3511 1HG  PRO A 221     299.622 244.045 277.674  1.00  5.240          H  
ATOM   3512 2HG  PRO A 221     300.633 243.379 278.948  1.00  5.240          H  
ATOM   3513 1HD  PRO A 221     300.011 246.216 278.331  1.00  5.240          H  
ATOM   3514 2HD  PRO A 221     300.163 245.359 279.837  1.00  5.240          H  
ATOM   3515  N   LEU A 222     303.447 247.010 276.826  1.00  3.930          N  
ATOM   3516  CA  LEU A 222     304.274 247.813 275.931  1.00  4.590          C  
ATOM   3517  C   LEU A 222     305.709 247.882 276.456  1.00  4.260          C  
ATOM   3518  O   LEU A 222     306.655 248.013 275.674  1.00  4.540          O  
ATOM   3519  CB  LEU A 222     303.666 249.206 275.779  1.00  6.160          C  
ATOM   3520  CG  LEU A 222     302.337 249.216 275.018  1.00  6.160          C  
ATOM   3521  CD1 LEU A 222     301.634 250.540 275.216  1.00  6.160          C  
ATOM   3522  CD2 LEU A 222     302.561 248.998 273.514  1.00  6.160          C  
ATOM   3523  H   LEU A 222     302.699 247.462 277.318  1.00  4.720          H  
ATOM   3524  HA  LEU A 222     304.311 247.319 274.966  1.00  5.510          H  
ATOM   3525 1HB  LEU A 222     303.522 249.644 276.759  1.00  7.390          H  
ATOM   3526 2HB  LEU A 222     304.374 249.829 275.230  1.00  7.390          H  
ATOM   3527  HG  LEU A 222     301.748 248.429 275.389  1.00  7.390          H  
ATOM   3528 1HD1 LEU A 222     300.700 250.520 274.728  1.00  7.390          H  
ATOM   3529 2HD1 LEU A 222     301.467 250.712 276.262  1.00  7.390          H  
ATOM   3530 3HD1 LEU A 222     302.218 251.327 274.809  1.00  7.390          H  
ATOM   3531 1HD2 LEU A 222     301.618 248.993 272.999  1.00  7.390          H  
ATOM   3532 2HD2 LEU A 222     303.180 249.807 273.120  1.00  7.390          H  
ATOM   3533 3HD2 LEU A 222     303.052 248.051 273.331  1.00  7.390          H  
ATOM   3534  N   GLY A 223     305.861 247.890 277.788  1.00  3.610          N  
ATOM   3535  CA  GLY A 223     307.170 247.945 278.413  1.00  3.220          C  
ATOM   3536  C   GLY A 223     307.596 246.526 278.781  1.00  3.010          C  
ATOM   3537  O   GLY A 223     307.149 245.555 278.180  1.00  3.760          O  
ATOM   3538  H   GLY A 223     305.052 247.797 278.408  1.00  4.330          H  
ATOM   3539 1HA  GLY A 223     307.892 248.388 277.728  1.00  3.860          H  
ATOM   3540 2HA  GLY A 223     307.129 248.573 279.302  1.00  3.860          H  
ATOM   3541  N   ASN A 224     308.487 246.388 279.759  1.00  2.490          N  
ATOM   3542  CA  ASN A 224     308.951 245.058 280.141  1.00  2.870          C  
ATOM   3543  C   ASN A 224     308.649 244.826 281.603  1.00  3.750          C  
ATOM   3544  O   ASN A 224     309.135 243.878 282.211  1.00  4.560          O  
ATOM   3545  CB  ASN A 224     310.425 244.948 279.865  1.00  3.870          C  
ATOM   3546  CG  ASN A 224     310.995 243.571 279.709  1.00  3.870          C  
ATOM   3547  OD1 ASN A 224     310.411 242.654 279.097  1.00  3.870          O  
ATOM   3548  ND2 ASN A 224     312.169 243.414 280.260  1.00  3.870          N  
ATOM   3549  H   ASN A 224     308.854 247.207 280.223  1.00  2.990          H  
ATOM   3550  HA  ASN A 224     308.416 244.303 279.562  1.00  3.440          H  
ATOM   3551 1HB  ASN A 224     310.593 245.478 278.989  1.00  4.640          H  
ATOM   3552 2HB  ASN A 224     310.982 245.435 280.648  1.00  4.640          H  
ATOM   3553 1HD2 ASN A 224     312.644 242.538 280.218  1.00  4.640          H  
ATOM   3554 2HD2 ASN A 224     312.604 244.209 280.745  1.00  4.640          H  
ATOM   3555  N   ILE A 225     307.742 245.634 282.137  1.00  3.780          N  
ATOM   3556  CA  ILE A 225     307.326 245.583 283.538  1.00  4.770          C  
ATOM   3557  C   ILE A 225     306.735 244.226 283.895  1.00  5.890          C  
ATOM   3558  O   ILE A 225     306.751 243.796 285.046  1.00  6.920          O  
ATOM   3559  CB  ILE A 225     306.327 246.717 283.815  1.00  6.280          C  
ATOM   3560  CG1 ILE A 225     306.164 246.911 285.343  1.00  6.280          C  
ATOM   3561  CG2 ILE A 225     304.986 246.414 283.108  1.00  6.280          C  
ATOM   3562  CD1 ILE A 225     305.450 248.199 285.751  1.00  6.280          C  
ATOM   3563  H   ILE A 225     307.363 246.352 281.538  1.00  4.540          H  
ATOM   3564  HA  ILE A 225     308.208 245.738 284.161  1.00  5.720          H  
ATOM   3565  HB  ILE A 225     306.734 247.644 283.422  1.00  7.540          H  
ATOM   3566 1HG1 ILE A 225     305.603 246.067 285.750  1.00  7.540          H  
ATOM   3567 2HG1 ILE A 225     307.157 246.914 285.794  1.00  7.540          H  
ATOM   3568 1HG2 ILE A 225     304.286 247.203 283.273  1.00  7.540          H  
ATOM   3569 2HG2 ILE A 225     305.139 246.306 282.033  1.00  7.540          H  
ATOM   3570 3HG2 ILE A 225     304.570 245.512 283.504  1.00  7.540          H  
ATOM   3571 1HD1 ILE A 225     305.395 248.247 286.838  1.00  7.540          H  
ATOM   3572 2HD1 ILE A 225     306.006 249.063 285.379  1.00  7.540          H  
ATOM   3573 3HD1 ILE A 225     304.446 248.215 285.347  1.00  7.540          H  
ATOM   3574  N   VAL A 226     306.194 243.581 282.877  1.00  5.970          N  
ATOM   3575  CA  VAL A 226     305.591 242.275 282.943  1.00  7.260          C  
ATOM   3576  C   VAL A 226     306.628 241.162 283.184  1.00  8.110          C  
ATOM   3577  O   VAL A 226     306.261 240.064 283.605  1.00  8.570          O  
ATOM   3578  CB  VAL A 226     304.788 242.019 281.637  1.00  9.650          C  
ATOM   3579  CG1 VAL A 226     303.647 243.058 281.495  1.00  9.650          C  
ATOM   3580  CG2 VAL A 226     305.718 242.125 280.401  1.00  9.650          C  
ATOM   3581  H   VAL A 226     306.236 244.054 281.993  1.00  7.160          H  
ATOM   3582  HA  VAL A 226     304.889 242.272 283.778  1.00  8.710          H  
ATOM   3583  HB  VAL A 226     304.343 241.024 281.685  1.00 11.580          H  
ATOM   3584 1HG1 VAL A 226     303.079 242.858 280.588  1.00 11.580          H  
ATOM   3585 2HG1 VAL A 226     302.990 242.976 282.353  1.00 11.580          H  
ATOM   3586 3HG1 VAL A 226     304.053 244.062 281.445  1.00 11.580          H  
ATOM   3587 1HG2 VAL A 226     305.136 241.935 279.500  1.00 11.580          H  
ATOM   3588 2HG2 VAL A 226     306.155 243.116 280.332  1.00 11.580          H  
ATOM   3589 3HG2 VAL A 226     306.516 241.387 280.468  1.00 11.580          H  
ATOM   3590  N   SER A 227     307.901 241.424 282.849  1.00  8.410          N  
ATOM   3591  CA  SER A 227     308.973 240.442 282.995  1.00  9.250          C  
ATOM   3592  C   SER A 227     310.102 240.819 283.973  1.00  9.680          C  
ATOM   3593  O   SER A 227     310.545 239.976 284.761  1.00 10.330          O  
ATOM   3594  CB  SER A 227     309.616 240.199 281.640  1.00 12.610          C  
ATOM   3595  OG  SER A 227     308.722 239.620 280.726  1.00 12.610          O  
ATOM   3596  H   SER A 227     308.146 242.354 282.526  1.00 10.090          H  
ATOM   3597  HA  SER A 227     308.526 239.512 283.344  1.00 11.100          H  
ATOM   3598 1HB  SER A 227     309.972 241.149 281.248  1.00 15.140          H  
ATOM   3599 2HB  SER A 227     310.484 239.556 281.763  1.00 15.140          H  
ATOM   3600  HG  SER A 227     309.209 239.534 279.906  1.00 15.140          H  
ATOM   3601  N   SER A 228     310.602 242.060 283.898  1.00  9.400          N  
ATOM   3602  CA  SER A 228     311.763 242.479 284.696  1.00  9.830          C  
ATOM   3603  C   SER A 228     311.942 244.005 284.775  1.00  9.780          C  
ATOM   3604  O   SER A 228     311.278 244.761 284.072  1.00  9.700          O  
ATOM   3605  CB  SER A 228     313.019 241.794 284.168  1.00 13.590          C  
ATOM   3606  OG  SER A 228     313.347 242.222 282.873  1.00 13.590          O  
ATOM   3607  H   SER A 228     310.180 242.728 283.253  1.00 11.280          H  
ATOM   3608  HA  SER A 228     311.608 242.126 285.717  1.00 11.800          H  
ATOM   3609 1HB  SER A 228     313.848 242.002 284.842  1.00 16.310          H  
ATOM   3610 2HB  SER A 228     312.879 240.718 284.165  1.00 16.310          H  
ATOM   3611  HG  SER A 228     314.125 241.719 282.618  1.00 16.310          H  
ATOM   3612  N   GLU A 229     312.836 244.460 285.655  1.00  9.980          N  
ATOM   3613  CA  GLU A 229     313.121 245.887 285.814  1.00 10.070          C  
ATOM   3614  C   GLU A 229     313.756 246.633 284.608  1.00  9.840          C  
ATOM   3615  O   GLU A 229     313.528 247.834 284.488  1.00  9.680          O  
ATOM   3616  CB  GLU A 229     313.960 246.095 287.084  1.00 14.060          C  
ATOM   3617  CG  GLU A 229     313.218 245.738 288.371  1.00 14.060          C  
ATOM   3618  CD  GLU A 229     313.185 244.240 288.636  1.00 14.060          C  
ATOM   3619  OE1 GLU A 229     313.785 243.504 287.870  1.00 14.060          O  
ATOM   3620  OE2 GLU A 229     312.555 243.834 289.575  1.00 14.060          O  
ATOM   3621  H   GLU A 229     313.330 243.793 286.252  1.00 11.980          H  
ATOM   3622  HA  GLU A 229     312.163 246.374 285.997  1.00 12.080          H  
ATOM   3623 1HB  GLU A 229     314.860 245.507 287.070  1.00 16.870          H  
ATOM   3624 2HB  GLU A 229     314.257 247.141 287.151  1.00 16.870          H  
ATOM   3625 1HG  GLU A 229     313.706 246.235 289.209  1.00 16.870          H  
ATOM   3626 2HG  GLU A 229     312.198 246.114 288.305  1.00 16.870          H  
ATOM   3627  N   PRO A 230     314.700 246.061 283.825  1.00  9.920          N  
ATOM   3628  CA  PRO A 230     315.260 246.677 282.633  1.00 10.010          C  
ATOM   3629  C   PRO A 230     314.182 246.827 281.545  1.00  9.830          C  
ATOM   3630  O   PRO A 230     313.359 245.923 281.416  1.00 10.490          O  
ATOM   3631  CB  PRO A 230     316.347 245.685 282.200  1.00 15.020          C  
ATOM   3632  CG  PRO A 230     316.642 244.873 283.437  1.00 15.020          C  
ATOM   3633  CD  PRO A 230     315.322 244.780 284.157  1.00 15.020          C  
ATOM   3634  HA  PRO A 230     315.713 247.624 282.938  1.00 12.010          H  
ATOM   3635 1HB  PRO A 230     315.974 245.071 281.361  1.00 18.020          H  
ATOM   3636 2HB  PRO A 230     317.228 246.229 281.826  1.00 18.020          H  
ATOM   3637 1HG  PRO A 230     317.039 243.887 283.157  1.00 18.020          H  
ATOM   3638 2HG  PRO A 230     317.417 245.368 284.040  1.00 18.020          H  
ATOM   3639 1HD  PRO A 230     314.749 243.985 283.729  1.00 18.020          H  
ATOM   3640 2HD  PRO A 230     315.501 244.645 285.211  1.00 18.020          H  
ATOM   3641  N   PRO A 231     314.230 247.859 280.684  1.00  9.160          N  
ATOM   3642  CA  PRO A 231     313.365 248.059 279.527  1.00  9.330          C  
ATOM   3643  C   PRO A 231     313.492 246.889 278.569  1.00 10.700          C  
ATOM   3644  O   PRO A 231     314.519 246.217 278.548  1.00 11.680          O  
ATOM   3645  CB  PRO A 231     313.936 249.333 278.893  1.00 14.000          C  
ATOM   3646  CG  PRO A 231     314.611 250.048 280.032  1.00 14.000          C  
ATOM   3647  CD  PRO A 231     315.162 248.964 280.921  1.00 14.000          C  
ATOM   3648  HA  PRO A 231     312.327 248.193 279.858  1.00 11.200          H  
ATOM   3649 1HB  PRO A 231     314.631 249.067 278.075  1.00 16.790          H  
ATOM   3650 2HB  PRO A 231     313.126 249.925 278.444  1.00 16.790          H  
ATOM   3651 1HG  PRO A 231     315.398 250.697 279.655  1.00 16.790          H  
ATOM   3652 2HG  PRO A 231     313.888 250.691 280.559  1.00 16.790          H  
ATOM   3653 1HD  PRO A 231     316.189 248.682 280.642  1.00 16.790          H  
ATOM   3654 2HD  PRO A 231     315.077 249.348 281.947  1.00 16.790          H  
ATOM   3655  N   ALA A 232     312.443 246.634 277.786  1.00 10.840          N  
ATOM   3656  CA  ALA A 232     312.502 245.560 276.798  1.00 12.150          C  
ATOM   3657  C   ALA A 232     313.613 245.833 275.813  1.00 12.790          C  
ATOM   3658  O   ALA A 232     314.426 244.968 275.500  1.00 13.990          O  
ATOM   3659  CB  ALA A 232     311.180 245.436 276.044  1.00 16.490          C  
ATOM   3660  H   ALA A 232     311.616 247.205 277.863  1.00 13.010          H  
ATOM   3661  HA  ALA A 232     312.720 244.626 277.312  1.00 14.580          H  
ATOM   3662 1HB  ALA A 232     311.259 244.638 275.320  1.00 19.780          H  
ATOM   3663 2HB  ALA A 232     310.366 245.215 276.730  1.00 19.780          H  
ATOM   3664 3HB  ALA A 232     310.963 246.364 275.524  1.00 19.780          H  
ATOM   3665  N   MET A 233     313.664 247.069 275.336  1.00 12.070          N  
ATOM   3666  CA  MET A 233     314.671 247.460 274.377  1.00 12.730          C  
ATOM   3667  C   MET A 233     315.678 248.468 274.963  1.00 12.870          C  
ATOM   3668  O   MET A 233     315.470 249.676 274.786  1.00 13.060          O  
ATOM   3669  CB  MET A 233     313.982 248.050 273.156  1.00 17.560          C  
ATOM   3670  CG  MET A 233     312.976 247.108 272.473  1.00 17.560          C  
ATOM   3671  SD  MET A 233     312.242 247.801 270.949  1.00 17.560          S  
ATOM   3672  CE  MET A 233     311.169 249.140 271.521  1.00 17.560          C  
ATOM   3673  H   MET A 233     312.982 247.737 275.658  1.00 14.480          H  
ATOM   3674  HA  MET A 233     315.218 246.573 274.063  1.00 15.280          H  
ATOM   3675 1HB  MET A 233     313.476 248.969 273.423  1.00 21.070          H  
ATOM   3676 2HB  MET A 233     314.735 248.273 272.423  1.00 21.070          H  
ATOM   3677 1HG  MET A 233     313.479 246.175 272.219  1.00 21.070          H  
ATOM   3678 2HG  MET A 233     312.170 246.873 273.163  1.00 21.070          H  
ATOM   3679 1HE  MET A 233     310.690 249.613 270.661  1.00 21.070          H  
ATOM   3680 2HE  MET A 233     310.406 248.742 272.190  1.00 21.070          H  
ATOM   3681 3HE  MET A 233     311.760 249.886 272.046  1.00 21.070          H  
ATOM   3682  N   PRO A 234     316.755 248.050 275.676  1.00 12.880          N  
ATOM   3683  CA  PRO A 234     317.765 248.920 276.250  1.00 13.140          C  
ATOM   3684  C   PRO A 234     318.330 249.862 275.198  1.00 13.780          C  
ATOM   3685  O   PRO A 234     318.713 250.980 275.523  1.00 14.150          O  
ATOM   3686  CB  PRO A 234     318.823 247.945 276.737  1.00 19.710          C  
ATOM   3687  CG  PRO A 234     318.060 246.692 277.033  1.00 19.710          C  
ATOM   3688  CD  PRO A 234     316.981 246.631 275.979  1.00 19.710          C  
ATOM   3689  HA  PRO A 234     317.326 249.476 277.091  1.00 15.770          H  
ATOM   3690 1HB  PRO A 234     319.586 247.831 275.980  1.00 23.650          H  
ATOM   3691 2HB  PRO A 234     319.322 248.352 277.628  1.00 23.650          H  
ATOM   3692 1HG  PRO A 234     318.725 245.815 277.003  1.00 23.650          H  
ATOM   3693 2HG  PRO A 234     317.629 246.734 278.049  1.00 23.650          H  
ATOM   3694 1HD  PRO A 234     317.289 246.052 275.095  1.00 23.650          H  
ATOM   3695 2HD  PRO A 234     316.137 246.212 276.485  1.00 23.650          H  
ATOM   3696  N   ALA A 235     318.390 249.414 273.930  1.00 13.980          N  
ATOM   3697  CA  ALA A 235     318.873 250.265 272.848  1.00 14.570          C  
ATOM   3698  C   ALA A 235     318.059 251.541 272.727  1.00 14.690          C  
ATOM   3699  O   ALA A 235     318.605 252.618 272.458  1.00 15.120          O  
ATOM   3700  CB  ALA A 235     318.817 249.531 271.532  1.00 20.160          C  
ATOM   3701  H   ALA A 235     318.156 248.446 273.687  1.00 16.780          H  
ATOM   3702  HA  ALA A 235     319.894 250.540 273.061  1.00 17.480          H  
ATOM   3703 1HB  ALA A 235     319.199 250.172 270.745  1.00 24.190          H  
ATOM   3704 2HB  ALA A 235     319.418 248.658 271.599  1.00 24.190          H  
ATOM   3705 3HB  ALA A 235     317.789 249.252 271.311  1.00 24.190          H  
ATOM   3706  N   PHE A 236     316.737 251.410 272.855  1.00 14.350          N  
ATOM   3707  CA  PHE A 236     315.844 252.541 272.721  1.00 14.430          C  
ATOM   3708  C   PHE A 236     315.915 253.382 273.957  1.00 14.440          C  
ATOM   3709  O   PHE A 236     315.843 254.613 273.887  1.00 14.700          O  
ATOM   3710  CB  PHE A 236     314.422 252.099 272.477  1.00 20.170          C  
ATOM   3711  CG  PHE A 236     314.081 251.733 271.090  1.00 20.170          C  
ATOM   3712  CD1 PHE A 236     314.488 250.566 270.544  1.00 20.170          C  
ATOM   3713  CD2 PHE A 236     313.275 252.567 270.329  1.00 20.170          C  
ATOM   3714  CE1 PHE A 236     314.121 250.235 269.283  1.00 20.170          C  
ATOM   3715  CE2 PHE A 236     312.905 252.227 269.057  1.00 20.170          C  
ATOM   3716  CZ  PHE A 236     313.332 251.056 268.540  1.00 20.170          C  
ATOM   3717  H   PHE A 236     316.341 250.514 273.132  1.00 17.220          H  
ATOM   3718  HA  PHE A 236     316.171 253.143 271.872  1.00 17.320          H  
ATOM   3719 1HB  PHE A 236     314.183 251.262 273.125  1.00 24.200          H  
ATOM   3720 2HB  PHE A 236     313.804 252.896 272.749  1.00 24.200          H  
ATOM   3721  HD1 PHE A 236     315.112 249.900 271.105  1.00 24.200          H  
ATOM   3722  HD2 PHE A 236     312.935 253.493 270.743  1.00 24.200          H  
ATOM   3723  HE1 PHE A 236     314.454 249.307 268.873  1.00 24.200          H  
ATOM   3724  HE2 PHE A 236     312.272 252.883 268.454  1.00 24.200          H  
ATOM   3725  HZ  PHE A 236     313.049 250.774 267.533  1.00 24.200          H  
ATOM   3726  N   SER A 237     316.030 252.715 275.104  1.00 14.190          N  
ATOM   3727  CA  SER A 237     316.111 253.432 276.360  1.00 14.220          C  
ATOM   3728  C   SER A 237     317.347 254.319 276.336  1.00 14.250          C  
ATOM   3729  O   SER A 237     317.277 255.507 276.660  1.00 14.310          O  
ATOM   3730  CB  SER A 237     316.191 252.483 277.525  1.00 19.900          C  
ATOM   3731  OG  SER A 237     316.253 253.194 278.727  1.00 19.900          O  
ATOM   3732  H   SER A 237     316.046 251.691 275.085  1.00 17.030          H  
ATOM   3733  HA  SER A 237     315.225 254.060 276.468  1.00 17.060          H  
ATOM   3734 1HB  SER A 237     315.324 251.828 277.516  1.00 23.880          H  
ATOM   3735 2HB  SER A 237     317.074 251.863 277.425  1.00 23.880          H  
ATOM   3736  HG  SER A 237     316.382 252.545 279.418  1.00 23.880          H  
ATOM   3737  N   ALA A 238     318.474 253.757 275.878  1.00 14.250          N  
ATOM   3738  CA  ALA A 238     319.722 254.488 275.810  1.00 14.330          C  
ATOM   3739  C   ALA A 238     319.567 255.737 274.960  1.00 14.400          C  
ATOM   3740  O   ALA A 238     320.064 256.795 275.336  1.00 14.480          O  
ATOM   3741  CB  ALA A 238     320.806 253.599 275.238  1.00 20.030          C  
ATOM   3742  H   ALA A 238     318.471 252.769 275.632  1.00 17.100          H  
ATOM   3743  HA  ALA A 238     319.996 254.792 276.822  1.00 17.200          H  
ATOM   3744 1HB  ALA A 238     321.747 254.143 275.206  1.00 24.040          H  
ATOM   3745 2HB  ALA A 238     320.909 252.720 275.867  1.00 24.040          H  
ATOM   3746 3HB  ALA A 238     320.528 253.290 274.228  1.00 24.040          H  
ATOM   3747  N   ASN A 239     318.834 255.653 273.844  1.00 14.460          N  
ATOM   3748  CA  ASN A 239     318.601 256.860 273.066  1.00 14.570          C  
ATOM   3749  C   ASN A 239     317.716 257.828 273.862  1.00 14.560          C  
ATOM   3750  O   ASN A 239     317.931 259.038 273.844  1.00 14.600          O  
ATOM   3751  CB  ASN A 239     317.989 256.519 271.729  1.00 20.350          C  
ATOM   3752  CG  ASN A 239     318.984 255.900 270.798  1.00 20.350          C  
ATOM   3753  OD1 ASN A 239     320.205 256.075 270.937  1.00 20.350          O  
ATOM   3754  ND2 ASN A 239     318.489 255.169 269.838  1.00 20.350          N  
ATOM   3755  H   ASN A 239     318.512 254.736 273.510  1.00 17.350          H  
ATOM   3756  HA  ASN A 239     319.554 257.356 272.899  1.00 17.480          H  
ATOM   3757 1HB  ASN A 239     317.164 255.819 271.878  1.00 24.420          H  
ATOM   3758 2HB  ASN A 239     317.583 257.414 271.269  1.00 24.420          H  
ATOM   3759 1HD2 ASN A 239     319.100 254.725 269.183  1.00 24.420          H  
ATOM   3760 2HD2 ASN A 239     317.501 255.046 269.757  1.00 24.420          H  
ATOM   3761  N   GLY A 240     316.746 257.278 274.599  1.00 14.570          N  
ATOM   3762  CA  GLY A 240     315.828 258.027 275.471  1.00 14.540          C  
ATOM   3763  C   GLY A 240     316.561 258.799 276.571  1.00 14.430          C  
ATOM   3764  O   GLY A 240     316.124 259.867 277.005  1.00 13.810          O  
ATOM   3765  H   GLY A 240     316.587 256.269 274.507  1.00 17.480          H  
ATOM   3766 1HA  GLY A 240     315.245 258.726 274.881  1.00 17.450          H  
ATOM   3767 2HA  GLY A 240     315.123 257.327 275.921  1.00 17.450          H  
ATOM   3768  N   GLU A 241     317.705 258.276 277.010  1.00 15.010          N  
ATOM   3769  CA  GLU A 241     318.509 258.925 278.037  1.00 15.030          C  
ATOM   3770  C   GLU A 241     319.375 260.077 277.509  1.00 14.850          C  
ATOM   3771  O   GLU A 241     320.027 260.765 278.300  1.00 14.720          O  
ATOM   3772  CB  GLU A 241     319.433 257.912 278.734  1.00 21.030          C  
ATOM   3773  CG  GLU A 241     318.737 256.857 279.596  1.00 21.030          C  
ATOM   3774  CD  GLU A 241     319.715 255.886 280.233  1.00 21.030          C  
ATOM   3775  OE1 GLU A 241     320.878 255.944 279.905  1.00 21.030          O  
ATOM   3776  OE2 GLU A 241     319.300 255.102 281.055  1.00 21.030          O  
ATOM   3777  H   GLU A 241     317.977 257.346 276.674  1.00 18.010          H  
ATOM   3778  HA  GLU A 241     317.829 259.335 278.782  1.00 18.040          H  
ATOM   3779 1HB  GLU A 241     320.006 257.381 277.973  1.00 25.240          H  
ATOM   3780 2HB  GLU A 241     320.143 258.443 279.365  1.00 25.240          H  
ATOM   3781 1HG  GLU A 241     318.172 257.359 280.380  1.00 25.240          H  
ATOM   3782 2HG  GLU A 241     318.033 256.304 278.979  1.00 25.240          H  
ATOM   3783  N   LYS A 242     319.431 260.282 276.191  1.00 14.890          N  
ATOM   3784  CA  LYS A 242     320.264 261.350 275.662  1.00 14.890          C  
ATOM   3785  C   LYS A 242     319.564 262.698 275.819  1.00 14.020          C  
ATOM   3786  O   LYS A 242     318.384 262.854 275.509  1.00 13.700          O  
ATOM   3787  CB  LYS A 242     320.595 261.108 274.187  1.00 20.850          C  
ATOM   3788  CG  LYS A 242     321.468 259.888 273.924  1.00 20.850          C  
ATOM   3789  CD  LYS A 242     321.780 259.736 272.432  1.00 20.850          C  
ATOM   3790  CE  LYS A 242     322.605 258.480 272.155  1.00 20.850          C  
ATOM   3791  NZ  LYS A 242     322.967 258.355 270.707  1.00 20.850          N  
ATOM   3792  H   LYS A 242     318.866 259.715 275.550  1.00 17.870          H  
ATOM   3793  HA  LYS A 242     321.193 261.379 276.230  1.00 17.870          H  
ATOM   3794 1HB  LYS A 242     319.664 260.974 273.631  1.00 25.020          H  
ATOM   3795 2HB  LYS A 242     321.099 261.981 273.777  1.00 25.020          H  
ATOM   3796 1HG  LYS A 242     322.398 259.978 274.483  1.00 25.020          H  
ATOM   3797 2HG  LYS A 242     320.945 258.998 274.273  1.00 25.020          H  
ATOM   3798 1HD  LYS A 242     320.839 259.662 271.881  1.00 25.020          H  
ATOM   3799 2HD  LYS A 242     322.324 260.609 272.077  1.00 25.020          H  
ATOM   3800 1HE  LYS A 242     323.517 258.509 272.748  1.00 25.020          H  
ATOM   3801 2HE  LYS A 242     322.021 257.605 272.448  1.00 25.020          H  
ATOM   3802 1HZ  LYS A 242     323.504 257.509 270.567  1.00 25.020          H  
ATOM   3803 2HZ  LYS A 242     322.131 258.319 270.135  1.00 25.020          H  
ATOM   3804 3HZ  LYS A 242     323.520 259.151 270.430  1.00 25.020          H  
ATOM   3805  N   GLY A 243     320.323 263.738 276.164  1.00 13.770          N  
ATOM   3806  CA  GLY A 243     319.751 265.087 276.293  1.00 12.990          C  
ATOM   3807  C   GLY A 243     319.135 265.618 274.991  1.00 13.690          C  
ATOM   3808  O   GLY A 243     318.316 266.536 275.004  1.00 13.210          O  
ATOM   3809  H   GLY A 243     321.294 263.583 276.403  1.00 16.520          H  
ATOM   3810 1HA  GLY A 243     318.988 265.073 277.072  1.00 15.590          H  
ATOM   3811 2HA  GLY A 243     320.528 265.773 276.631  1.00 15.590          H  
ATOM   3812  N   LYS A 244     319.554 265.039 273.873  1.00 14.940          N  
ATOM   3813  CA  LYS A 244     319.095 265.390 272.540  1.00 15.790          C  
ATOM   3814  C   LYS A 244     317.585 265.287 272.331  1.00 15.670          C  
ATOM   3815  O   LYS A 244     317.011 266.103 271.605  1.00 15.880          O  
ATOM   3816  CB  LYS A 244     319.786 264.492 271.512  1.00 21.770          C  
ATOM   3817  CG  LYS A 244     319.416 264.785 270.056  1.00 21.770          C  
ATOM   3818  CD  LYS A 244     320.198 263.897 269.095  1.00 21.770          C  
ATOM   3819  CE  LYS A 244     319.799 264.163 267.648  1.00 21.770          C  
ATOM   3820  NZ  LYS A 244     320.554 263.301 266.692  1.00 21.770          N  
ATOM   3821  H   LYS A 244     320.225 264.297 273.976  1.00 17.930          H  
ATOM   3822  HA  LYS A 244     319.381 266.425 272.351  1.00 18.950          H  
ATOM   3823 1HB  LYS A 244     320.866 264.587 271.614  1.00 26.120          H  
ATOM   3824 2HB  LYS A 244     319.527 263.451 271.718  1.00 26.120          H  
ATOM   3825 1HG  LYS A 244     318.353 264.601 269.900  1.00 26.120          H  
ATOM   3826 2HG  LYS A 244     319.619 265.832 269.833  1.00 26.120          H  
ATOM   3827 1HD  LYS A 244     321.267 264.086 269.210  1.00 26.120          H  
ATOM   3828 2HD  LYS A 244     320.002 262.852 269.331  1.00 26.120          H  
ATOM   3829 1HE  LYS A 244     318.733 263.969 267.532  1.00 26.120          H  
ATOM   3830 2HE  LYS A 244     319.995 265.208 267.410  1.00 26.120          H  
ATOM   3831 1HZ  LYS A 244     320.261 263.508 265.747  1.00 26.120          H  
ATOM   3832 2HZ  LYS A 244     321.545 263.481 266.783  1.00 26.120          H  
ATOM   3833 3HZ  LYS A 244     320.370 262.328 266.895  1.00 26.120          H  
ATOM   3834  N   ALA A 245     316.953 264.233 272.859  1.00 15.420          N  
ATOM   3835  CA  ALA A 245     315.525 264.047 272.616  1.00 15.390          C  
ATOM   3836  C   ALA A 245     314.921 263.014 273.548  1.00 14.300          C  
ATOM   3837  O   ALA A 245     315.571 262.047 273.910  1.00 14.410          O  
ATOM   3838  CB  ALA A 245     315.290 263.614 271.176  1.00 21.560          C  
ATOM   3839  H   ALA A 245     317.448 263.601 273.500  1.00 18.500          H  
ATOM   3840  HA  ALA A 245     315.026 264.998 272.799  1.00 18.470          H  
ATOM   3841 1HB  ALA A 245     314.224 263.496 270.999  1.00 25.870          H  
ATOM   3842 2HB  ALA A 245     315.682 264.356 270.487  1.00 25.870          H  
ATOM   3843 3HB  ALA A 245     315.789 262.677 271.003  1.00 25.870          H  
ATOM   3844  N   ALA A 246     313.620 263.148 273.821  1.00 13.310          N  
ATOM   3845  CA  ALA A 246     312.907 262.136 274.603  1.00 12.290          C  
ATOM   3846  C   ALA A 246     312.923 260.763 273.931  1.00 12.780          C  
ATOM   3847  O   ALA A 246     312.956 259.734 274.605  1.00 12.410          O  
ATOM   3848  CB  ALA A 246     311.466 262.563 274.817  1.00 17.610          C  
ATOM   3849  H   ALA A 246     313.130 263.973 273.504  1.00 15.970          H  
ATOM   3850  HA  ALA A 246     313.405 262.044 275.568  1.00 14.750          H  
ATOM   3851 1HB  ALA A 246     310.958 261.814 275.425  1.00 21.140          H  
ATOM   3852 2HB  ALA A 246     311.442 263.524 275.329  1.00 21.140          H  
ATOM   3853 3HB  ALA A 246     310.965 262.648 273.856  1.00 21.140          H  
ATOM   3854  N   ASN A 247     312.873 260.746 272.601  1.00 13.700          N  
ATOM   3855  CA  ASN A 247     312.858 259.513 271.833  1.00 14.390          C  
ATOM   3856  C   ASN A 247     311.804 258.534 272.359  1.00 14.730          C  
ATOM   3857  O   ASN A 247     310.616 258.853 272.365  1.00 14.840          O  
ATOM   3858  CB  ASN A 247     314.254 258.918 271.787  1.00 19.870          C  
ATOM   3859  CG  ASN A 247     315.220 259.821 271.082  1.00 19.870          C  
ATOM   3860  OD1 ASN A 247     314.895 260.361 270.013  1.00 19.870          O  
ATOM   3861  ND2 ASN A 247     316.386 260.013 271.637  1.00 19.870          N  
ATOM   3862  H   ASN A 247     312.827 261.619 272.096  1.00 16.440          H  
ATOM   3863  HA  ASN A 247     312.573 259.757 270.809  1.00 17.270          H  
ATOM   3864 1HB  ASN A 247     314.617 258.741 272.779  1.00 23.840          H  
ATOM   3865 2HB  ASN A 247     314.238 257.964 271.264  1.00 23.840          H  
ATOM   3866 1HD2 ASN A 247     317.053 260.615 271.206  1.00 23.840          H  
ATOM   3867 2HD2 ASN A 247     316.621 259.582 272.529  1.00 23.840          H  
ATOM   3868  N   TYR A 248     312.227 257.343 272.780  1.00 15.020          N  
ATOM   3869  CA  TYR A 248     311.297 256.320 273.250  1.00 15.390          C  
ATOM   3870  C   TYR A 248     311.289 256.113 274.749  1.00 14.460          C  
ATOM   3871  O   TYR A 248     312.334 255.996 275.397  1.00 14.600          O  
ATOM   3872  CB  TYR A 248     311.639 254.994 272.588  1.00 21.400          C  
ATOM   3873  CG  TYR A 248     310.787 253.767 273.003  1.00 21.400          C  
ATOM   3874  CD1 TYR A 248     309.523 253.623 272.501  1.00 21.400          C  
ATOM   3875  CD2 TYR A 248     311.290 252.777 273.850  1.00 21.400          C  
ATOM   3876  CE1 TYR A 248     308.761 252.526 272.812  1.00 21.400          C  
ATOM   3877  CE2 TYR A 248     310.520 251.672 274.161  1.00 21.400          C  
ATOM   3878  CZ  TYR A 248     309.253 251.552 273.640  1.00 21.400          C  
ATOM   3879  OH  TYR A 248     308.453 250.468 273.946  1.00 21.400          O  
ATOM   3880  H   TYR A 248     313.211 257.138 272.753  1.00 18.020          H  
ATOM   3881  HA  TYR A 248     310.288 256.615 272.958  1.00 18.470          H  
ATOM   3882 1HB  TYR A 248     311.556 255.112 271.516  1.00 25.680          H  
ATOM   3883 2HB  TYR A 248     312.672 254.779 272.808  1.00 25.680          H  
ATOM   3884  HD1 TYR A 248     309.115 254.383 271.848  1.00 25.680          H  
ATOM   3885  HD2 TYR A 248     312.284 252.869 274.273  1.00 25.680          H  
ATOM   3886  HE1 TYR A 248     307.759 252.430 272.401  1.00 25.680          H  
ATOM   3887  HE2 TYR A 248     310.912 250.903 274.823  1.00 25.680          H  
ATOM   3888  HH  TYR A 248     308.906 249.884 274.556  1.00 25.680          H  
ATOM   3889  N   ALA A 249     310.091 256.070 275.302  1.00 13.540          N  
ATOM   3890  CA  ALA A 249     309.940 255.755 276.714  1.00 12.620          C  
ATOM   3891  C   ALA A 249     309.863 254.248 276.840  1.00 12.650          C  
ATOM   3892  O   ALA A 249     309.210 253.611 276.037  1.00 12.970          O  
ATOM   3893  CB  ALA A 249     308.700 256.388 277.292  1.00 18.040          C  
ATOM   3894  H   ALA A 249     309.284 256.225 274.684  1.00 16.250          H  
ATOM   3895  HA  ALA A 249     310.820 256.110 277.251  1.00 15.140          H  
ATOM   3896 1HB  ALA A 249     308.607 256.128 278.344  1.00 21.640          H  
ATOM   3897 2HB  ALA A 249     308.764 257.469 277.193  1.00 21.640          H  
ATOM   3898 3HB  ALA A 249     307.847 256.014 276.742  1.00 21.640          H  
ATOM   3899  N   GLY A 250     310.398 253.659 277.902  1.00 12.340          N  
ATOM   3900  CA  GLY A 250     310.276 252.199 278.037  1.00 12.340          C  
ATOM   3901  C   GLY A 250     308.912 251.756 278.577  1.00 11.420          C  
ATOM   3902  O   GLY A 250     308.666 250.572 278.790  1.00 11.070          O  
ATOM   3903  H   GLY A 250     310.934 254.198 278.572  1.00 14.810          H  
ATOM   3904 1HA  GLY A 250     310.443 251.740 277.066  1.00 14.810          H  
ATOM   3905 2HA  GLY A 250     311.064 251.835 278.695  1.00 14.810          H  
ATOM   3906  N   GLY A 251     308.086 252.731 278.927  1.00 11.100          N  
ATOM   3907  CA  GLY A 251     306.743 252.573 279.488  1.00 10.320          C  
ATOM   3908  C   GLY A 251     306.811 252.547 281.011  1.00  9.120          C  
ATOM   3909  O   GLY A 251     305.923 253.030 281.713  1.00  8.320          O  
ATOM   3910  H   GLY A 251     308.403 253.668 278.727  1.00 13.320          H  
ATOM   3911 1HA  GLY A 251     306.110 253.389 279.159  1.00 12.380          H  
ATOM   3912 2HA  GLY A 251     306.295 251.651 279.116  1.00 12.380          H  
ATOM   3913  N   MET A 252     307.957 252.136 281.523  1.00  9.030          N  
ATOM   3914  CA  MET A 252     308.230 251.999 282.950  1.00  7.970          C  
ATOM   3915  C   MET A 252     308.210 253.316 283.693  1.00  7.570          C  
ATOM   3916  O   MET A 252     308.089 253.344 284.916  1.00  6.560          O  
ATOM   3917  CB  MET A 252     309.568 251.323 283.138  1.00 11.580          C  
ATOM   3918  CG  MET A 252     309.569 249.897 282.725  1.00 11.580          C  
ATOM   3919  SD  MET A 252     311.151 249.159 282.924  1.00 11.580          S  
ATOM   3920  CE  MET A 252     310.728 247.504 282.573  1.00 11.580          C  
ATOM   3921  H   MET A 252     308.651 251.804 280.867  1.00 10.840          H  
ATOM   3922  HA  MET A 252     307.457 251.368 283.387  1.00  9.560          H  
ATOM   3923 1HB  MET A 252     310.328 251.847 282.559  1.00 13.900          H  
ATOM   3924 2HB  MET A 252     309.862 251.372 284.189  1.00 13.900          H  
ATOM   3925 1HG  MET A 252     308.850 249.344 283.328  1.00 13.900          H  
ATOM   3926 2HG  MET A 252     309.274 249.816 281.679  1.00 13.900          H  
ATOM   3927 1HE  MET A 252     311.590 246.881 282.671  1.00 13.900          H  
ATOM   3928 2HE  MET A 252     309.981 247.162 283.280  1.00 13.900          H  
ATOM   3929 3HE  MET A 252     310.351 247.448 281.577  1.00 13.900          H  
ATOM   3930  N   SER A 253     308.380 254.405 282.951  1.00  8.420          N  
ATOM   3931  CA  SER A 253     308.371 255.753 283.491  1.00  8.250          C  
ATOM   3932  C   SER A 253     307.041 256.455 283.229  1.00  7.700          C  
ATOM   3933  O   SER A 253     306.853 257.612 283.613  1.00  7.270          O  
ATOM   3934  CB  SER A 253     309.500 256.568 282.887  1.00 11.620          C  
ATOM   3935  OG  SER A 253     309.333 256.730 281.497  1.00 11.620          O  
ATOM   3936  H   SER A 253     308.505 254.295 281.956  1.00 10.100          H  
ATOM   3937  HA  SER A 253     308.520 255.695 284.570  1.00  9.900          H  
ATOM   3938 1HB  SER A 253     309.532 257.545 283.367  1.00 13.940          H  
ATOM   3939 2HB  SER A 253     310.449 256.075 283.088  1.00 13.940          H  
ATOM   3940  HG  SER A 253     310.034 257.330 281.219  1.00 13.940          H  
ATOM   3941  N   LEU A 254     306.125 255.771 282.544  1.00  7.870          N  
ATOM   3942  CA  LEU A 254     304.843 256.346 282.184  1.00  7.570          C  
ATOM   3943  C   LEU A 254     303.706 255.761 283.013  1.00  6.640          C  
ATOM   3944  O   LEU A 254     302.681 256.414 283.256  1.00  6.110          O  
ATOM   3945  CB  LEU A 254     304.559 256.073 280.710  1.00 10.720          C  
ATOM   3946  CG  LEU A 254     305.581 256.604 279.640  1.00 10.720          C  
ATOM   3947  CD1 LEU A 254     305.102 256.169 278.241  1.00 10.720          C  
ATOM   3948  CD2 LEU A 254     305.724 258.113 279.714  1.00 10.720          C  
ATOM   3949  H   LEU A 254     306.312 254.811 282.272  1.00  9.440          H  
ATOM   3950  HA  LEU A 254     304.872 257.418 282.369  1.00  9.080          H  
ATOM   3951 1HB  LEU A 254     304.463 254.995 280.576  1.00 12.860          H  
ATOM   3952 2HB  LEU A 254     303.644 256.499 280.516  1.00 12.860          H  
ATOM   3953  HG  LEU A 254     306.553 256.150 279.823  1.00 12.860          H  
ATOM   3954 1HD1 LEU A 254     305.797 256.505 277.494  1.00 12.860          H  
ATOM   3955 2HD1 LEU A 254     305.021 255.098 278.192  1.00 12.860          H  
ATOM   3956 3HD1 LEU A 254     304.138 256.598 278.029  1.00 12.860          H  
ATOM   3957 1HD2 LEU A 254     306.441 258.443 278.962  1.00 12.860          H  
ATOM   3958 2HD2 LEU A 254     304.767 258.587 279.529  1.00 12.860          H  
ATOM   3959 3HD2 LEU A 254     306.087 258.402 280.701  1.00 12.860          H  
ATOM   3960  N   GLN A 255     303.895 254.517 283.442  1.00  6.440          N  
ATOM   3961  CA  GLN A 255     302.856 253.797 284.144  1.00  5.660          C  
ATOM   3962  C   GLN A 255     302.434 254.409 285.482  1.00  4.740          C  
ATOM   3963  O   GLN A 255     301.250 254.426 285.819  1.00  4.220          O  
ATOM   3964  CB  GLN A 255     303.270 252.332 284.317  1.00  8.240          C  
ATOM   3965  CG  GLN A 255     303.280 251.575 282.983  1.00  8.240          C  
ATOM   3966  CD  GLN A 255     303.719 250.184 283.053  1.00  8.240          C  
ATOM   3967  OE1 GLN A 255     302.970 249.286 283.502  1.00  8.240          O  
ATOM   3968  NE2 GLN A 255     304.922 249.958 282.578  1.00  8.240          N  
ATOM   3969  H   GLN A 255     304.753 254.038 283.174  1.00  7.730          H  
ATOM   3970  HA  GLN A 255     302.011 253.811 283.498  1.00  6.790          H  
ATOM   3971 1HB  GLN A 255     304.273 252.281 284.740  1.00  9.880          H  
ATOM   3972 2HB  GLN A 255     302.591 251.830 285.004  1.00  9.880          H  
ATOM   3973 1HG  GLN A 255     302.320 251.564 282.552  1.00  9.880          H  
ATOM   3974 2HG  GLN A 255     303.917 252.079 282.307  1.00  9.880          H  
ATOM   3975 1HE2 GLN A 255     305.290 249.033 282.555  1.00  9.880          H  
ATOM   3976 2HE2 GLN A 255     305.458 250.726 282.211  1.00  9.880          H  
ATOM   3977  N   GLU A 256     303.364 254.933 286.262  1.00  4.680          N  
ATOM   3978  CA  GLU A 256     302.922 255.502 287.528  1.00  3.970          C  
ATOM   3979  C   GLU A 256     301.978 256.669 287.274  1.00  3.940          C  
ATOM   3980  O   GLU A 256     300.913 256.775 287.891  1.00  3.250          O  
ATOM   3981  CB  GLU A 256     304.101 255.983 288.368  1.00  5.840          C  
ATOM   3982  CG  GLU A 256     303.696 256.531 289.734  1.00  5.840          C  
ATOM   3983  CD  GLU A 256     304.856 256.980 290.555  1.00  5.840          C  
ATOM   3984  OE1 GLU A 256     305.955 256.951 290.060  1.00  5.840          O  
ATOM   3985  OE2 GLU A 256     304.648 257.339 291.691  1.00  5.840          O  
ATOM   3986  H   GLU A 256     304.339 254.921 285.995  1.00  5.620          H  
ATOM   3987  HA  GLU A 256     302.380 254.739 288.086  1.00  4.760          H  
ATOM   3988 1HB  GLU A 256     304.797 255.159 288.526  1.00  7.010          H  
ATOM   3989 2HB  GLU A 256     304.636 256.768 287.834  1.00  7.010          H  
ATOM   3990 1HG  GLU A 256     303.028 257.379 289.592  1.00  7.010          H  
ATOM   3991 2HG  GLU A 256     303.148 255.762 290.274  1.00  7.010          H  
ATOM   3992  N   ALA A 257     302.386 257.550 286.360  1.00  4.670          N  
ATOM   3993  CA  ALA A 257     301.612 258.733 286.041  1.00  4.710          C  
ATOM   3994  C   ALA A 257     300.249 258.389 285.485  1.00  4.430          C  
ATOM   3995  O   ALA A 257     299.252 259.036 285.827  1.00  4.020          O  
ATOM   3996  CB  ALA A 257     302.357 259.584 285.034  1.00  6.580          C  
ATOM   3997  H   ALA A 257     303.265 257.385 285.893  1.00  5.600          H  
ATOM   3998  HA  ALA A 257     301.470 259.300 286.961  1.00  5.650          H  
ATOM   3999 1HB  ALA A 257     301.781 260.484 284.822  1.00  7.890          H  
ATOM   4000 2HB  ALA A 257     303.328 259.859 285.443  1.00  7.890          H  
ATOM   4001 3HB  ALA A 257     302.498 259.012 284.114  1.00  7.890          H  
ATOM   4002  N   LEU A 258     300.155 257.367 284.638  1.00  4.760          N  
ATOM   4003  CA  LEU A 258     298.829 257.174 284.133  1.00  4.790          C  
ATOM   4004  C   LEU A 258     297.932 256.567 285.209  1.00  3.980          C  
ATOM   4005  O   LEU A 258     296.744 256.894 285.255  1.00  3.890          O  
ATOM   4006  CB  LEU A 258     298.765 256.363 282.870  1.00  6.690          C  
ATOM   4007  CG  LEU A 258     297.363 256.425 282.168  1.00  6.690          C  
ATOM   4008  CD1 LEU A 258     297.057 257.906 281.732  1.00  6.690          C  
ATOM   4009  CD2 LEU A 258     297.265 255.469 280.981  1.00  6.690          C  
ATOM   4010  H   LEU A 258     300.972 256.841 284.308  1.00  5.710          H  
ATOM   4011  HA  LEU A 258     298.459 258.158 283.922  1.00  5.750          H  
ATOM   4012 1HB  LEU A 258     299.538 256.700 282.181  1.00  8.030          H  
ATOM   4013 2HB  LEU A 258     298.966 255.390 283.158  1.00  8.030          H  
ATOM   4014  HG  LEU A 258     296.625 256.161 282.872  1.00  8.030          H  
ATOM   4015 1HD1 LEU A 258     296.089 257.942 281.306  1.00  8.030          H  
ATOM   4016 2HD1 LEU A 258     297.051 258.582 282.531  1.00  8.030          H  
ATOM   4017 3HD1 LEU A 258     297.784 258.244 281.009  1.00  8.030          H  
ATOM   4018 1HD2 LEU A 258     296.308 255.577 280.533  1.00  8.030          H  
ATOM   4019 2HD2 LEU A 258     297.967 255.669 280.267  1.00  8.030          H  
ATOM   4020 3HD2 LEU A 258     297.386 254.468 281.294  1.00  8.030          H  
ATOM   4021  N   LYS A 259     298.468 255.698 286.085  1.00  3.490          N  
ATOM   4022  CA  LYS A 259     297.630 255.163 287.158  1.00  2.790          C  
ATOM   4023  C   LYS A 259     297.092 256.319 288.021  1.00  2.230          C  
ATOM   4024  O   LYS A 259     295.956 256.261 288.501  1.00  2.040          O  
ATOM   4025  CB  LYS A 259     298.380 254.159 288.037  1.00  4.190          C  
ATOM   4026  CG  LYS A 259     298.674 252.835 287.355  1.00  4.190          C  
ATOM   4027  CD  LYS A 259     299.391 251.853 288.271  1.00  4.190          C  
ATOM   4028  CE  LYS A 259     299.747 250.548 287.535  1.00  4.190          C  
ATOM   4029  NZ  LYS A 259     300.395 249.558 288.451  1.00  4.190          N  
ATOM   4030  H   LYS A 259     299.445 255.393 285.995  1.00  4.190          H  
ATOM   4031  HA  LYS A 259     296.783 254.647 286.707  1.00  3.350          H  
ATOM   4032 1HB  LYS A 259     299.337 254.596 288.338  1.00  5.020          H  
ATOM   4033 2HB  LYS A 259     297.807 253.963 288.940  1.00  5.020          H  
ATOM   4034 1HG  LYS A 259     297.745 252.390 286.991  1.00  5.020          H  
ATOM   4035 2HG  LYS A 259     299.303 253.036 286.515  1.00  5.020          H  
ATOM   4036 1HD  LYS A 259     300.311 252.315 288.637  1.00  5.020          H  
ATOM   4037 2HD  LYS A 259     298.755 251.616 289.121  1.00  5.020          H  
ATOM   4038 1HE  LYS A 259     298.848 250.107 287.109  1.00  5.020          H  
ATOM   4039 2HE  LYS A 259     300.439 250.781 286.724  1.00  5.020          H  
ATOM   4040 1HZ  LYS A 259     300.629 248.716 287.943  1.00  5.020          H  
ATOM   4041 2HZ  LYS A 259     301.235 249.954 288.841  1.00  5.020          H  
ATOM   4042 3HZ  LYS A 259     299.752 249.324 289.199  1.00  5.020          H  
ATOM   4043  N   GLN A 260     297.910 257.362 288.233  1.00  2.280          N  
ATOM   4044  CA  GLN A 260     297.470 258.523 289.004  1.00  1.980          C  
ATOM   4045  C   GLN A 260     296.311 259.232 288.290  1.00  2.130          C  
ATOM   4046  O   GLN A 260     295.328 259.644 288.922  1.00  1.710          O  
ATOM   4047  CB  GLN A 260     298.637 259.494 289.198  1.00  2.890          C  
ATOM   4048  CG  GLN A 260     299.735 258.986 290.125  1.00  2.890          C  
ATOM   4049  CD  GLN A 260     300.963 259.882 290.108  1.00  2.890          C  
ATOM   4050  OE1 GLN A 260     301.083 260.758 289.245  1.00  2.890          O  
ATOM   4051  NE2 GLN A 260     301.875 259.668 291.043  1.00  2.890          N  
ATOM   4052  H   GLN A 260     298.874 257.307 287.878  1.00  2.740          H  
ATOM   4053  HA  GLN A 260     297.120 258.183 289.977  1.00  2.380          H  
ATOM   4054 1HB  GLN A 260     299.085 259.711 288.234  1.00  3.470          H  
ATOM   4055 2HB  GLN A 260     298.262 260.434 289.598  1.00  3.470          H  
ATOM   4056 1HG  GLN A 260     299.346 258.964 291.141  1.00  3.470          H  
ATOM   4057 2HG  GLN A 260     300.030 257.988 289.826  1.00  3.470          H  
ATOM   4058 1HE2 GLN A 260     302.710 260.219 291.069  1.00  3.470          H  
ATOM   4059 2HE2 GLN A 260     301.750 258.938 291.719  1.00  3.470          H  
ATOM   4060  N   ASN A 261     296.402 259.340 286.967  1.00  2.870          N  
ATOM   4061  CA  ASN A 261     295.332 259.967 286.216  1.00  3.210          C  
ATOM   4062  C   ASN A 261     294.084 259.080 286.238  1.00  3.160          C  
ATOM   4063  O   ASN A 261     292.961 259.591 286.271  1.00  3.130          O  
ATOM   4064  CB  ASN A 261     295.815 260.264 284.834  1.00  4.360          C  
ATOM   4065  CG  ASN A 261     296.799 261.375 284.835  1.00  4.360          C  
ATOM   4066  OD1 ASN A 261     296.782 262.246 285.713  1.00  4.360          O  
ATOM   4067  ND2 ASN A 261     297.671 261.360 283.890  1.00  4.360          N  
ATOM   4068  H   ASN A 261     297.273 259.049 286.505  1.00  3.440          H  
ATOM   4069  HA  ASN A 261     295.071 260.906 286.703  1.00  3.850          H  
ATOM   4070 1HB  ASN A 261     296.265 259.378 284.424  1.00  5.230          H  
ATOM   4071 2HB  ASN A 261     294.996 260.543 284.224  1.00  5.230          H  
ATOM   4072 1HD2 ASN A 261     298.372 262.078 283.845  1.00  5.230          H  
ATOM   4073 2HD2 ASN A 261     297.653 260.637 283.206  1.00  5.230          H  
ATOM   4074  N   ALA A 262     294.282 257.760 286.234  1.00  3.250          N  
ATOM   4075  CA  ALA A 262     293.185 256.813 286.331  1.00  3.500          C  
ATOM   4076  C   ALA A 262     292.457 256.964 287.658  1.00  3.040          C  
ATOM   4077  O   ALA A 262     291.243 256.789 287.754  1.00  3.470          O  
ATOM   4078  CB  ALA A 262     293.665 255.416 286.214  1.00  4.800          C  
ATOM   4079  H   ALA A 262     295.237 257.416 286.127  1.00  3.900          H  
ATOM   4080  HA  ALA A 262     292.503 257.013 285.516  1.00  4.200          H  
ATOM   4081 1HB  ALA A 262     292.800 254.777 286.270  1.00  5.760          H  
ATOM   4082 2HB  ALA A 262     294.160 255.301 285.288  1.00  5.760          H  
ATOM   4083 3HB  ALA A 262     294.343 255.177 287.014  1.00  5.760          H  
ATOM   4084  N   ALA A 263     293.221 257.233 288.719  1.00  2.310          N  
ATOM   4085  CA  ALA A 263     292.633 257.438 290.028  1.00  2.060          C  
ATOM   4086  C   ALA A 263     291.713 258.652 289.988  1.00  2.070          C  
ATOM   4087  O   ALA A 263     290.619 258.629 290.554  1.00  2.300          O  
ATOM   4088  CB  ALA A 263     293.714 257.620 291.075  1.00  2.980          C  
ATOM   4089  H   ALA A 263     294.236 257.259 288.598  1.00  2.770          H  
ATOM   4090  HA  ALA A 263     292.037 256.562 290.276  1.00  2.470          H  
ATOM   4091 1HB  ALA A 263     293.253 257.755 292.051  1.00  3.580          H  
ATOM   4092 2HB  ALA A 263     294.353 256.737 291.087  1.00  3.580          H  
ATOM   4093 3HB  ALA A 263     294.310 258.491 290.837  1.00  3.580          H  
ATOM   4094  N   ALA A 264     292.145 259.709 289.275  1.00  1.920          N  
ATOM   4095  CA  ALA A 264     291.325 260.912 289.109  1.00  1.920          C  
ATOM   4096  C   ALA A 264     290.013 260.553 288.404  1.00  2.500          C  
ATOM   4097  O   ALA A 264     288.952 261.108 288.709  1.00  2.670          O  
ATOM   4098  CB  ALA A 264     292.074 261.984 288.336  1.00  2.690          C  
ATOM   4099  H   ALA A 264     293.101 259.676 288.902  1.00  2.300          H  
ATOM   4100  HA  ALA A 264     291.085 261.294 290.100  1.00  2.300          H  
ATOM   4101 1HB  ALA A 264     291.448 262.871 288.254  1.00  3.230          H  
ATOM   4102 2HB  ALA A 264     292.994 262.232 288.864  1.00  3.230          H  
ATOM   4103 3HB  ALA A 264     292.314 261.628 287.352  1.00  3.230          H  
ATOM   4104  N   GLY A 265     290.094 259.600 287.477  1.00  2.840          N  
ATOM   4105  CA  GLY A 265     288.927 259.112 286.769  1.00  3.450          C  
ATOM   4106  C   GLY A 265     289.273 258.009 285.775  1.00  2.730          C  
ATOM   4107  O   GLY A 265     290.384 257.905 285.249  1.00  2.330          O  
ATOM   4108  H   GLY A 265     291.023 259.238 287.242  1.00  3.410          H  
ATOM   4109 1HA  GLY A 265     288.209 258.732 287.496  1.00  4.140          H  
ATOM   4110 2HA  GLY A 265     288.448 259.938 286.247  1.00  4.140          H  
ATOM   4111  N   ASN A 266     288.281 257.212 285.437  1.00  2.700          N  
ATOM   4112  CA  ASN A 266     288.509 256.102 284.536  1.00  2.120          C  
ATOM   4113  C   ASN A 266     288.586 256.614 283.105  1.00  1.650          C  
ATOM   4114  O   ASN A 266     287.584 256.580 282.389  1.00  1.870          O  
ATOM   4115  CB  ASN A 266     287.387 255.086 284.699  1.00  3.200          C  
ATOM   4116  CG  ASN A 266     287.647 253.802 284.004  1.00  3.200          C  
ATOM   4117  OD1 ASN A 266     288.765 253.583 283.538  1.00  3.200          O  
ATOM   4118  ND2 ASN A 266     286.651 252.949 283.927  1.00  3.200          N  
ATOM   4119  H   ASN A 266     287.371 257.346 285.852  1.00  3.240          H  
ATOM   4120  HA  ASN A 266     289.467 255.635 284.779  1.00  2.540          H  
ATOM   4121 1HB  ASN A 266     287.240 254.883 285.760  1.00  3.840          H  
ATOM   4122 2HB  ASN A 266     286.457 255.508 284.317  1.00  3.840          H  
ATOM   4123 1HD2 ASN A 266     286.770 252.066 283.468  1.00  3.840          H  
ATOM   4124 2HD2 ASN A 266     285.766 253.180 284.326  1.00  3.840          H  
ATOM   4125  N   ILE A 267     289.780 257.104 282.695  1.00  1.180          N  
ATOM   4126  CA  ILE A 267     289.916 257.721 281.374  1.00  0.760          C  
ATOM   4127  C   ILE A 267     289.463 256.683 280.391  1.00  0.650          C  
ATOM   4128  O   ILE A 267     289.897 255.536 280.441  1.00  0.730          O  
ATOM   4129  CB  ILE A 267     291.367 258.119 281.059  1.00  1.230          C  
ATOM   4130  CG1 ILE A 267     291.825 259.200 282.023  1.00  1.230          C  
ATOM   4131  CG2 ILE A 267     291.475 258.596 279.608  1.00  1.230          C  
ATOM   4132  CD1 ILE A 267     293.324 259.473 282.017  1.00  1.230          C  
ATOM   4133  H   ILE A 267     290.540 257.099 283.374  1.00  1.420          H  
ATOM   4134  HA  ILE A 267     289.264 258.593 281.299  1.00  0.910          H  
ATOM   4135  HB  ILE A 267     291.993 257.288 281.174  1.00  1.480          H  
ATOM   4136 1HG1 ILE A 267     291.298 260.110 281.765  1.00  1.480          H  
ATOM   4137 2HG1 ILE A 267     291.540 258.921 283.040  1.00  1.480          H  
ATOM   4138 1HG2 ILE A 267     292.489 258.861 279.382  1.00  1.480          H  
ATOM   4139 2HG2 ILE A 267     291.170 257.800 278.929  1.00  1.480          H  
ATOM   4140 3HG2 ILE A 267     290.832 259.466 279.458  1.00  1.480          H  
ATOM   4141 1HD1 ILE A 267     293.512 260.249 282.718  1.00  1.480          H  
ATOM   4142 2HD1 ILE A 267     293.862 258.588 282.314  1.00  1.480          H  
ATOM   4143 3HD1 ILE A 267     293.668 259.792 281.036  1.00  1.480          H  
ATOM   4144  N   LYS A 268     288.554 257.053 279.512  1.00  0.550          N  
ATOM   4145  CA  LYS A 268     288.043 256.043 278.622  1.00  0.580          C  
ATOM   4146  C   LYS A 268     288.850 255.946 277.353  1.00  0.500          C  
ATOM   4147  O   LYS A 268     289.038 256.934 276.640  1.00  0.430          O  
ATOM   4148  CB  LYS A 268     286.569 256.302 278.317  1.00  0.800          C  
ATOM   4149  CG  LYS A 268     285.887 255.227 277.469  1.00  0.800          C  
ATOM   4150  CD  LYS A 268     284.395 255.523 277.287  1.00  0.800          C  
ATOM   4151  CE  LYS A 268     283.704 254.435 276.469  1.00  0.800          C  
ATOM   4152  NZ  LYS A 268     282.245 254.702 276.299  1.00  0.800          N  
ATOM   4153  H   LYS A 268     288.237 258.027 279.457  1.00  0.660          H  
ATOM   4154  HA  LYS A 268     288.109 255.079 279.128  1.00  0.700          H  
ATOM   4155 1HB  LYS A 268     286.022 256.388 279.258  1.00  0.960          H  
ATOM   4156 2HB  LYS A 268     286.474 257.243 277.804  1.00  0.960          H  
ATOM   4157 1HG  LYS A 268     286.359 255.193 276.490  1.00  0.960          H  
ATOM   4158 2HG  LYS A 268     286.009 254.255 277.945  1.00  0.960          H  
ATOM   4159 1HD  LYS A 268     283.915 255.593 278.265  1.00  0.960          H  
ATOM   4160 2HD  LYS A 268     284.278 256.479 276.775  1.00  0.960          H  
ATOM   4161 1HE  LYS A 268     284.164 254.381 275.490  1.00  0.960          H  
ATOM   4162 2HE  LYS A 268     283.831 253.477 276.972  1.00  0.960          H  
ATOM   4163 1HZ  LYS A 268     281.829 253.959 275.754  1.00  0.960          H  
ATOM   4164 2HZ  LYS A 268     281.799 254.742 277.205  1.00  0.960          H  
ATOM   4165 3HZ  LYS A 268     282.114 255.580 275.821  1.00  0.960          H  
ATOM   4166  N   ILE A 269     289.331 254.741 277.066  1.00  0.470          N  
ATOM   4167  CA  ILE A 269     290.094 254.483 275.852  1.00  0.400          C  
ATOM   4168  C   ILE A 269     289.327 253.525 274.977  1.00  0.520          C  
ATOM   4169  O   ILE A 269     288.938 252.442 275.417  1.00  0.640          O  
ATOM   4170  CB  ILE A 269     291.491 253.890 276.151  1.00  0.590          C  
ATOM   4171  CG1 ILE A 269     292.265 254.828 277.085  1.00  0.590          C  
ATOM   4172  CG2 ILE A 269     292.298 253.603 274.819  1.00  0.590          C  
ATOM   4173  CD1 ILE A 269     292.583 256.206 276.554  1.00  0.590          C  
ATOM   4174  H   ILE A 269     289.146 253.981 277.708  1.00  0.560          H  
ATOM   4175  HA  ILE A 269     290.207 255.406 275.296  1.00  0.480          H  
ATOM   4176  HB  ILE A 269     291.366 252.949 276.687  1.00  0.710          H  
ATOM   4177 1HG1 ILE A 269     291.671 254.960 277.983  1.00  0.710          H  
ATOM   4178 2HG1 ILE A 269     293.183 254.347 277.347  1.00  0.710          H  
ATOM   4179 1HG2 ILE A 269     293.270 253.169 275.066  1.00  0.710          H  
ATOM   4180 2HG2 ILE A 269     291.747 252.899 274.195  1.00  0.710          H  
ATOM   4181 3HG2 ILE A 269     292.445 254.524 274.259  1.00  0.710          H  
ATOM   4182 1HD1 ILE A 269     293.110 256.750 277.319  1.00  0.710          H  
ATOM   4183 2HD1 ILE A 269     293.205 256.146 275.668  1.00  0.710          H  
ATOM   4184 3HD1 ILE A 269     291.673 256.725 276.318  1.00  0.710          H  
ATOM   4185  N   VAL A 270     289.136 253.926 273.736  1.00  0.510          N  
ATOM   4186  CA  VAL A 270     288.427 253.133 272.751  1.00  0.610          C  
ATOM   4187  C   VAL A 270     289.301 252.818 271.545  1.00  0.570          C  
ATOM   4188  O   VAL A 270     289.883 253.705 270.920  1.00  0.510          O  
ATOM   4189  CB  VAL A 270     287.160 253.890 272.295  1.00  0.810          C  
ATOM   4190  CG1 VAL A 270     286.415 253.108 271.209  1.00  0.810          C  
ATOM   4191  CG2 VAL A 270     286.271 254.134 273.495  1.00  0.810          C  
ATOM   4192  H   VAL A 270     289.495 254.856 273.498  1.00  0.610          H  
ATOM   4193  HA  VAL A 270     288.127 252.193 273.214  1.00  0.730          H  
ATOM   4194  HB  VAL A 270     287.441 254.830 271.882  1.00  0.980          H  
ATOM   4195 1HG1 VAL A 270     285.533 253.669 270.904  1.00  0.980          H  
ATOM   4196 2HG1 VAL A 270     287.055 252.960 270.336  1.00  0.980          H  
ATOM   4197 3HG1 VAL A 270     286.108 252.138 271.599  1.00  0.980          H  
ATOM   4198 1HG2 VAL A 270     285.388 254.684 273.184  1.00  0.980          H  
ATOM   4199 2HG2 VAL A 270     285.978 253.179 273.929  1.00  0.980          H  
ATOM   4200 3HG2 VAL A 270     286.811 254.716 274.233  1.00  0.980          H  
ATOM   4201  N   ALA A 271     289.429 251.543 271.218  1.00  0.620          N  
ATOM   4202  CA  ALA A 271     290.215 251.180 270.050  1.00  0.580          C  
ATOM   4203  C   ALA A 271     289.408 251.482 268.792  1.00  0.590          C  
ATOM   4204  O   ALA A 271     288.229 251.135 268.721  1.00  0.660          O  
ATOM   4205  CB  ALA A 271     290.581 249.709 270.110  1.00  0.830          C  
ATOM   4206  H   ALA A 271     288.959 250.833 271.765  1.00  0.740          H  
ATOM   4207  HA  ALA A 271     291.123 251.785 270.033  1.00  0.700          H  
ATOM   4208 1HB  ALA A 271     291.164 249.440 269.255  1.00  0.990          H  
ATOM   4209 2HB  ALA A 271     291.151 249.514 271.007  1.00  0.990          H  
ATOM   4210 3HB  ALA A 271     289.671 249.114 270.124  1.00  0.990          H  
ATOM   4211  N   TYR A 272     290.055 252.019 267.767  1.00  0.570          N  
ATOM   4212  CA  TYR A 272     289.421 252.300 266.497  1.00  0.640          C  
ATOM   4213  C   TYR A 272     290.317 251.873 265.321  1.00  0.620          C  
ATOM   4214  O   TYR A 272     290.682 252.703 264.478  1.00  0.630          O  
ATOM   4215  CB  TYR A 272     289.009 253.772 266.446  1.00  0.870          C  
ATOM   4216  CG  TYR A 272     288.108 254.180 265.281  1.00  0.870          C  
ATOM   4217  CD1 TYR A 272     287.060 253.369 264.831  1.00  0.870          C  
ATOM   4218  CD2 TYR A 272     288.321 255.401 264.679  1.00  0.870          C  
ATOM   4219  CE1 TYR A 272     286.270 253.788 263.785  1.00  0.870          C  
ATOM   4220  CE2 TYR A 272     287.526 255.815 263.642  1.00  0.870          C  
ATOM   4221  CZ  TYR A 272     286.507 255.015 263.191  1.00  0.870          C  
ATOM   4222  OH  TYR A 272     285.709 255.432 262.148  1.00  0.870          O  
ATOM   4223  H   TYR A 272     291.013 252.361 267.873  1.00  0.680          H  
ATOM   4224  HA  TYR A 272     288.504 251.729 266.457  1.00  0.770          H  
ATOM   4225 1HB  TYR A 272     288.483 254.010 267.370  1.00  1.040          H  
ATOM   4226 2HB  TYR A 272     289.904 254.394 266.414  1.00  1.040          H  
ATOM   4227  HD1 TYR A 272     286.852 252.407 265.284  1.00  1.040          H  
ATOM   4228  HD2 TYR A 272     289.125 256.039 265.027  1.00  1.040          H  
ATOM   4229  HE1 TYR A 272     285.457 253.150 263.430  1.00  1.040          H  
ATOM   4230  HE2 TYR A 272     287.708 256.780 263.174  1.00  1.040          H  
ATOM   4231  HH  TYR A 272     285.067 254.745 261.951  1.00  1.040          H  
ATOM   4232  N   PRO A 273     290.686 250.567 265.229  1.00  0.620          N  
ATOM   4233  CA  PRO A 273     291.651 250.010 264.291  1.00  0.640          C  
ATOM   4234  C   PRO A 273     291.262 250.265 262.845  1.00  0.750          C  
ATOM   4235  O   PRO A 273     292.134 250.378 261.991  1.00  0.780          O  
ATOM   4236  CB  PRO A 273     291.637 248.511 264.626  1.00  0.960          C  
ATOM   4237  CG  PRO A 273     290.302 248.270 265.301  1.00  0.960          C  
ATOM   4238  CD  PRO A 273     290.012 249.532 266.061  1.00  0.960          C  
ATOM   4239  HA  PRO A 273     292.628 250.450 264.493  1.00  0.770          H  
ATOM   4240 1HB  PRO A 273     291.747 247.925 263.701  1.00  1.150          H  
ATOM   4241 2HB  PRO A 273     292.497 248.253 265.263  1.00  1.150          H  
ATOM   4242 1HG  PRO A 273     289.527 248.037 264.548  1.00  1.150          H  
ATOM   4243 2HG  PRO A 273     290.373 247.391 265.962  1.00  1.150          H  
ATOM   4244 1HD  PRO A 273     288.926 249.662 266.111  1.00  1.150          H  
ATOM   4245 2HD  PRO A 273     290.464 249.460 267.043  1.00  1.150          H  
ATOM   4246  N   ASP A 274     289.979 250.492 262.577  1.00  0.810          N  
ATOM   4247  CA  ASP A 274     289.504 250.807 261.237  1.00  0.920          C  
ATOM   4248  C   ASP A 274     290.310 251.948 260.594  1.00  0.900          C  
ATOM   4249  O   ASP A 274     290.476 251.991 259.371  1.00  0.980          O  
ATOM   4250  CB  ASP A 274     288.042 251.243 261.300  1.00  1.240          C  
ATOM   4251  CG  ASP A 274     287.082 250.121 261.670  1.00  1.240          C  
ATOM   4252  OD1 ASP A 274     287.475 248.979 261.673  1.00  1.240          O  
ATOM   4253  OD2 ASP A 274     285.953 250.424 261.955  1.00  1.240          O  
ATOM   4254  H   ASP A 274     289.268 250.363 263.284  1.00  0.970          H  
ATOM   4255  HA  ASP A 274     289.599 249.916 260.615  1.00  1.100          H  
ATOM   4256 1HB  ASP A 274     287.945 252.044 262.033  1.00  1.490          H  
ATOM   4257 2HB  ASP A 274     287.748 251.654 260.336  1.00  1.490          H  
ATOM   4258  N   THR A 275     290.774 252.905 261.420  1.00  0.790          N  
ATOM   4259  CA  THR A 275     291.537 254.061 260.957  1.00  0.770          C  
ATOM   4260  C   THR A 275     292.898 254.071 261.643  1.00  0.690          C  
ATOM   4261  O   THR A 275     293.585 255.096 261.693  1.00  0.660          O  
ATOM   4262  CB  THR A 275     290.828 255.386 261.271  1.00  1.090          C  
ATOM   4263  OG1 THR A 275     290.667 255.514 262.683  1.00  1.090          O  
ATOM   4264  CG2 THR A 275     289.448 255.385 260.625  1.00  1.090          C  
ATOM   4265  H   THR A 275     290.612 252.838 262.433  1.00  0.950          H  
ATOM   4266  HA  THR A 275     291.693 253.980 259.882  1.00  0.920          H  
ATOM   4267  HB  THR A 275     291.415 256.220 260.894  1.00  1.300          H  
ATOM   4268  HG1 THR A 275     291.533 255.655 263.103  1.00  1.300          H  
ATOM   4269 1HG2 THR A 275     288.941 256.320 260.853  1.00  1.300          H  
ATOM   4270 2HG2 THR A 275     289.554 255.281 259.547  1.00  1.300          H  
ATOM   4271 3HG2 THR A 275     288.862 254.557 261.013  1.00  1.300          H  
ATOM   4272  N   ASN A 276     293.240 252.939 262.247  1.00  0.660          N  
ATOM   4273  CA  ASN A 276     294.454 252.731 263.016  1.00  0.590          C  
ATOM   4274  C   ASN A 276     294.636 253.815 264.072  1.00  0.490          C  
ATOM   4275  O   ASN A 276     295.720 254.410 264.170  1.00  0.480          O  
ATOM   4276  CB  ASN A 276     295.673 252.614 262.124  1.00  0.850          C  
ATOM   4277  CG  ASN A 276     296.816 251.989 262.879  1.00  0.850          C  
ATOM   4278  OD1 ASN A 276     296.517 251.182 263.780  1.00  0.850          O  
ATOM   4279  ND2 ASN A 276     298.051 252.318 262.543  1.00  0.850          N  
ATOM   4280  H   ASN A 276     292.638 252.134 262.110  1.00  0.790          H  
ATOM   4281  HA  ASN A 276     294.342 251.788 263.549  1.00  0.710          H  
ATOM   4282 1HB  ASN A 276     295.437 252.002 261.251  1.00  1.020          H  
ATOM   4283 2HB  ASN A 276     295.973 253.603 261.770  1.00  1.020          H  
ATOM   4284 1HD2 ASN A 276     298.868 251.934 263.032  1.00  1.020          H  
ATOM   4285 2HD2 ASN A 276     298.199 252.978 261.802  1.00  1.020          H  
ATOM   4286  N   SER A 277     293.582 254.071 264.855  1.00  0.440          N  
ATOM   4287  CA  SER A 277     293.645 255.116 265.861  1.00  0.360          C  
ATOM   4288  C   SER A 277     293.007 254.741 267.187  1.00  0.320          C  
ATOM   4289  O   SER A 277     292.311 253.727 267.323  1.00  0.340          O  
ATOM   4290  CB  SER A 277     292.966 256.371 265.326  1.00  0.540          C  
ATOM   4291  OG  SER A 277     291.608 256.160 265.106  1.00  0.540          O  
ATOM   4292  H   SER A 277     292.702 253.562 264.724  1.00  0.530          H  
ATOM   4293  HA  SER A 277     294.695 255.335 266.052  1.00  0.430          H  
ATOM   4294 1HB  SER A 277     293.077 257.186 266.027  1.00  0.640          H  
ATOM   4295 2HB  SER A 277     293.442 256.671 264.394  1.00  0.640          H  
ATOM   4296  HG  SER A 277     291.255 256.997 264.790  1.00  0.640          H  
ATOM   4297  N   LEU A 278     293.333 255.546 268.185  1.00  0.280          N  
ATOM   4298  CA  LEU A 278     292.809 255.408 269.528  1.00  0.270          C  
ATOM   4299  C   LEU A 278     291.976 256.633 269.910  1.00  0.310          C  
ATOM   4300  O   LEU A 278     292.356 257.781 269.659  1.00  0.340          O  
ATOM   4301  CB  LEU A 278     293.996 255.257 270.491  1.00  0.380          C  
ATOM   4302  CG  LEU A 278     294.968 254.084 270.270  1.00  0.380          C  
ATOM   4303  CD1 LEU A 278     296.131 254.246 271.230  1.00  0.380          C  
ATOM   4304  CD2 LEU A 278     294.280 252.767 270.505  1.00  0.380          C  
ATOM   4305  H   LEU A 278     293.970 256.316 267.969  1.00  0.340          H  
ATOM   4306  HA  LEU A 278     292.158 254.536 269.575  1.00  0.320          H  
ATOM   4307 1HB  LEU A 278     294.605 256.123 270.368  1.00  0.460          H  
ATOM   4308 2HB  LEU A 278     293.624 255.224 271.517  1.00  0.460          H  
ATOM   4309  HG  LEU A 278     295.357 254.116 269.248  1.00  0.460          H  
ATOM   4310 1HD1 LEU A 278     296.841 253.449 271.087  1.00  0.460          H  
ATOM   4311 2HD1 LEU A 278     296.623 255.200 271.040  1.00  0.460          H  
ATOM   4312 3HD1 LEU A 278     295.763 254.223 272.252  1.00  0.460          H  
ATOM   4313 1HD2 LEU A 278     294.998 251.972 270.351  1.00  0.460          H  
ATOM   4314 2HD2 LEU A 278     293.899 252.728 271.526  1.00  0.460          H  
ATOM   4315 3HD2 LEU A 278     293.457 252.647 269.805  1.00  0.460          H  
ATOM   4316  N   LEU A 279     290.836 256.403 270.536  1.00  0.350          N  
ATOM   4317  CA  LEU A 279     289.984 257.498 270.987  1.00  0.410          C  
ATOM   4318  C   LEU A 279     290.070 257.644 272.497  1.00  0.290          C  
ATOM   4319  O   LEU A 279     289.955 256.662 273.237  1.00  0.280          O  
ATOM   4320  CB  LEU A 279     288.543 257.245 270.528  1.00  0.550          C  
ATOM   4321  CG  LEU A 279     288.123 257.742 269.112  1.00  0.550          C  
ATOM   4322  CD1 LEU A 279     289.065 257.209 268.022  1.00  0.550          C  
ATOM   4323  CD2 LEU A 279     286.720 257.250 268.842  1.00  0.550          C  
ATOM   4324  H   LEU A 279     290.539 255.434 270.690  1.00  0.420          H  
ATOM   4325  HA  LEU A 279     290.332 258.428 270.541  1.00  0.490          H  
ATOM   4326 1HB  LEU A 279     288.409 256.178 270.507  1.00  0.660          H  
ATOM   4327 2HB  LEU A 279     287.860 257.672 271.263  1.00  0.660          H  
ATOM   4328  HG  LEU A 279     288.137 258.820 269.092  1.00  0.660          H  
ATOM   4329 1HD1 LEU A 279     288.728 257.561 267.049  1.00  0.660          H  
ATOM   4330 2HD1 LEU A 279     290.067 257.563 268.189  1.00  0.660          H  
ATOM   4331 3HD1 LEU A 279     289.058 256.134 268.040  1.00  0.660          H  
ATOM   4332 1HD2 LEU A 279     286.396 257.598 267.860  1.00  0.660          H  
ATOM   4333 2HD2 LEU A 279     286.706 256.157 268.862  1.00  0.660          H  
ATOM   4334 3HD2 LEU A 279     286.043 257.636 269.605  1.00  0.660          H  
ATOM   4335  N   VAL A 280     290.300 258.870 272.965  1.00  0.250          N  
ATOM   4336  CA  VAL A 280     290.416 259.087 274.410  1.00  0.140          C  
ATOM   4337  C   VAL A 280     289.432 260.104 274.943  1.00  0.130          C  
ATOM   4338  O   VAL A 280     289.386 261.247 274.492  1.00  0.230          O  
ATOM   4339  CB  VAL A 280     291.854 259.529 274.788  1.00  0.240          C  
ATOM   4340  CG1 VAL A 280     292.279 260.764 274.037  1.00  0.240          C  
ATOM   4341  CG2 VAL A 280     291.925 259.838 276.262  1.00  0.240          C  
ATOM   4342  H   VAL A 280     290.378 259.640 272.292  1.00  0.300          H  
ATOM   4343  HA  VAL A 280     290.221 258.142 274.909  1.00  0.170          H  
ATOM   4344  HB  VAL A 280     292.537 258.725 274.536  1.00  0.290          H  
ATOM   4345 1HG1 VAL A 280     293.303 261.025 274.319  1.00  0.290          H  
ATOM   4346 2HG1 VAL A 280     292.231 260.589 272.982  1.00  0.290          H  
ATOM   4347 3HG1 VAL A 280     291.642 261.574 274.274  1.00  0.290          H  
ATOM   4348 1HG2 VAL A 280     292.921 260.136 276.499  1.00  0.290          H  
ATOM   4349 2HG2 VAL A 280     291.258 260.643 276.524  1.00  0.290          H  
ATOM   4350 3HG2 VAL A 280     291.652 258.965 276.825  1.00  0.290          H  
ATOM   4351  N   LYS A 281     288.697 259.730 275.980  1.00  0.100          N  
ATOM   4352  CA  LYS A 281     287.742 260.671 276.544  1.00  0.080          C  
ATOM   4353  C   LYS A 281     288.005 260.963 278.015  1.00  0.090          C  
ATOM   4354  O   LYS A 281     288.092 260.067 278.874  1.00  0.160          O  
ATOM   4355  CB  LYS A 281     286.308 260.182 276.335  1.00  0.120          C  
ATOM   4356  CG  LYS A 281     285.231 261.147 276.847  1.00  0.120          C  
ATOM   4357  CD  LYS A 281     283.824 260.636 276.539  1.00  0.120          C  
ATOM   4358  CE  LYS A 281     282.761 261.612 277.039  1.00  0.120          C  
ATOM   4359  NZ  LYS A 281     281.374 261.119 276.780  1.00  0.120          N  
ATOM   4360  H   LYS A 281     288.788 258.768 276.326  1.00  0.120          H  
ATOM   4361  HA  LYS A 281     287.839 261.617 276.017  1.00  0.100          H  
ATOM   4362 1HB  LYS A 281     286.136 260.008 275.275  1.00  0.140          H  
ATOM   4363 2HB  LYS A 281     286.171 259.244 276.843  1.00  0.140          H  
ATOM   4364 1HG  LYS A 281     285.326 261.263 277.929  1.00  0.140          H  
ATOM   4365 2HG  LYS A 281     285.375 262.127 276.383  1.00  0.140          H  
ATOM   4366 1HD  LYS A 281     283.713 260.510 275.460  1.00  0.140          H  
ATOM   4367 2HD  LYS A 281     283.677 259.669 277.019  1.00  0.140          H  
ATOM   4368 1HE  LYS A 281     282.890 261.760 278.111  1.00  0.140          H  
ATOM   4369 2HE  LYS A 281     282.895 262.570 276.533  1.00  0.140          H  
ATOM   4370 1HZ  LYS A 281     280.706 261.795 277.125  1.00  0.140          H  
ATOM   4371 2HZ  LYS A 281     281.239 260.991 275.787  1.00  0.140          H  
ATOM   4372 3HZ  LYS A 281     281.234 260.239 277.254  1.00  0.140          H  
ATOM   4373  N   GLY A 282     288.098 262.253 278.315  1.00  0.090          N  
ATOM   4374  CA  GLY A 282     288.349 262.683 279.687  1.00  0.200          C  
ATOM   4375  C   GLY A 282     288.649 264.165 279.793  1.00  0.250          C  
ATOM   4376  O   GLY A 282     288.439 264.934 278.852  1.00  0.250          O  
ATOM   4377  H   GLY A 282     287.995 262.932 277.550  1.00  0.110          H  
ATOM   4378 1HA  GLY A 282     287.478 262.450 280.300  1.00  0.240          H  
ATOM   4379 2HA  GLY A 282     289.183 262.115 280.099  1.00  0.240          H  
ATOM   4380  N   THR A 283     289.104 264.577 280.966  1.00  0.370          N  
ATOM   4381  CA  THR A 283     289.405 265.970 281.217  1.00  0.480          C  
ATOM   4382  C   THR A 283     290.474 266.327 280.214  1.00  0.500          C  
ATOM   4383  O   THR A 283     291.376 265.525 279.970  1.00  0.470          O  
ATOM   4384  CB  THR A 283     289.851 266.214 282.684  1.00  0.630          C  
ATOM   4385  OG1 THR A 283     288.802 265.789 283.588  1.00  0.630          O  
ATOM   4386  CG2 THR A 283     290.104 267.712 282.918  1.00  0.630          C  
ATOM   4387  H   THR A 283     289.275 263.900 281.716  1.00  0.440          H  
ATOM   4388  HA  THR A 283     288.527 266.578 281.021  1.00  0.580          H  
ATOM   4389  HB  THR A 283     290.749 265.654 282.891  1.00  0.750          H  
ATOM   4390  HG1 THR A 283     289.144 265.757 284.490  1.00  0.750          H  
ATOM   4391 1HG2 THR A 283     290.402 267.867 283.954  1.00  0.750          H  
ATOM   4392 2HG2 THR A 283     290.891 268.072 282.274  1.00  0.750          H  
ATOM   4393 3HG2 THR A 283     289.187 268.270 282.717  1.00  0.750          H  
ATOM   4394  N   ALA A 284     290.437 267.526 279.656  1.00  0.580          N  
ATOM   4395  CA  ALA A 284     291.445 267.873 278.650  1.00  0.630          C  
ATOM   4396  C   ALA A 284     292.876 267.552 279.115  1.00  0.680          C  
ATOM   4397  O   ALA A 284     293.706 267.122 278.305  1.00  0.650          O  
ATOM   4398  CB  ALA A 284     291.334 269.344 278.309  1.00  0.860          C  
ATOM   4399  H   ALA A 284     289.653 268.149 279.890  1.00  0.700          H  
ATOM   4400  HA  ALA A 284     291.246 267.278 277.768  1.00  0.760          H  
ATOM   4401 1HB  ALA A 284     292.058 269.596 277.537  1.00  1.030          H  
ATOM   4402 2HB  ALA A 284     290.324 269.557 277.950  1.00  1.030          H  
ATOM   4403 3HB  ALA A 284     291.534 269.938 279.198  1.00  1.030          H  
ATOM   4404  N   GLU A 285     293.169 267.749 280.401  1.00  0.780          N  
ATOM   4405  CA  GLU A 285     294.486 267.433 280.938  1.00  0.880          C  
ATOM   4406  C   GLU A 285     294.792 265.927 280.826  1.00  0.760          C  
ATOM   4407  O   GLU A 285     295.931 265.537 280.562  1.00  0.800          O  
ATOM   4408  CB  GLU A 285     294.551 267.847 282.406  1.00  1.190          C  
ATOM   4409  CG  GLU A 285     294.520 269.350 282.644  1.00  1.190          C  
ATOM   4410  CD  GLU A 285     294.492 269.699 284.105  1.00  1.190          C  
ATOM   4411  OE1 GLU A 285     294.398 268.798 284.905  1.00  1.190          O  
ATOM   4412  OE2 GLU A 285     294.553 270.862 284.422  1.00  1.190          O  
ATOM   4413  H   GLU A 285     292.464 268.133 281.015  1.00  0.940          H  
ATOM   4414  HA  GLU A 285     295.235 267.985 280.370  1.00  1.060          H  
ATOM   4415 1HB  GLU A 285     293.709 267.406 282.940  1.00  1.430          H  
ATOM   4416 2HB  GLU A 285     295.464 267.453 282.854  1.00  1.430          H  
ATOM   4417 1HG  GLU A 285     295.403 269.796 282.190  1.00  1.430          H  
ATOM   4418 2HG  GLU A 285     293.642 269.769 282.156  1.00  1.430          H  
ATOM   4419  N   GLN A 286     293.771 265.083 281.046  1.00  0.660          N  
ATOM   4420  CA  GLN A 286     293.891 263.629 280.988  1.00  0.600          C  
ATOM   4421  C   GLN A 286     294.132 263.175 279.563  1.00  0.490          C  
ATOM   4422  O   GLN A 286     294.930 262.264 279.310  1.00  0.490          O  
ATOM   4423  CB  GLN A 286     292.635 262.964 281.542  1.00  0.860          C  
ATOM   4424  CG  GLN A 286     292.453 263.088 283.050  1.00  0.860          C  
ATOM   4425  CD  GLN A 286     291.129 262.476 283.532  1.00  0.860          C  
ATOM   4426  OE1 GLN A 286     290.036 262.754 282.986  1.00  0.860          O  
ATOM   4427  NE2 GLN A 286     291.218 261.626 284.540  1.00  0.860          N  
ATOM   4428  H   GLN A 286     292.846 265.467 281.202  1.00  0.790          H  
ATOM   4429  HA  GLN A 286     294.744 263.324 281.593  1.00  0.720          H  
ATOM   4430 1HB  GLN A 286     291.767 263.402 281.076  1.00  1.040          H  
ATOM   4431 2HB  GLN A 286     292.634 261.947 281.258  1.00  1.040          H  
ATOM   4432 1HG  GLN A 286     293.268 262.560 283.543  1.00  1.040          H  
ATOM   4433 2HG  GLN A 286     292.480 264.136 283.325  1.00  1.040          H  
ATOM   4434 1HE2 GLN A 286     290.393 261.178 284.894  1.00  1.040          H  
ATOM   4435 2HE2 GLN A 286     292.117 261.391 284.941  1.00  1.040          H  
ATOM   4436  N   VAL A 287     293.448 263.846 278.639  1.00  0.420          N  
ATOM   4437  CA  VAL A 287     293.570 263.581 277.215  1.00  0.320          C  
ATOM   4438  C   VAL A 287     295.000 263.855 276.795  1.00  0.340          C  
ATOM   4439  O   VAL A 287     295.610 263.037 276.103  1.00  0.320          O  
ATOM   4440  CB  VAL A 287     292.549 264.440 276.430  1.00  0.490          C  
ATOM   4441  CG1 VAL A 287     292.806 264.393 274.919  1.00  0.490          C  
ATOM   4442  CG2 VAL A 287     291.136 263.893 276.746  1.00  0.490          C  
ATOM   4443  H   VAL A 287     292.797 264.561 278.982  1.00  0.500          H  
ATOM   4444  HA  VAL A 287     293.347 262.531 277.034  1.00  0.380          H  
ATOM   4445  HB  VAL A 287     292.623 265.471 276.746  1.00  0.590          H  
ATOM   4446 1HG1 VAL A 287     292.062 264.996 274.405  1.00  0.590          H  
ATOM   4447 2HG1 VAL A 287     293.801 264.787 274.691  1.00  0.590          H  
ATOM   4448 3HG1 VAL A 287     292.753 263.404 274.573  1.00  0.590          H  
ATOM   4449 1HG2 VAL A 287     290.384 264.463 276.238  1.00  0.590          H  
ATOM   4450 2HG2 VAL A 287     291.062 262.868 276.427  1.00  0.590          H  
ATOM   4451 3HG2 VAL A 287     290.955 263.949 277.818  1.00  0.590          H  
ATOM   4452  N   HIS A 288     295.536 264.987 277.260  1.00  0.420          N  
ATOM   4453  CA  HIS A 288     296.906 265.394 276.999  1.00  0.460          C  
ATOM   4454  C   HIS A 288     297.882 264.327 277.493  1.00  0.390          C  
ATOM   4455  O   HIS A 288     298.807 263.959 276.764  1.00  0.340          O  
ATOM   4456  CB  HIS A 288     297.175 266.757 277.648  1.00  0.630          C  
ATOM   4457  CG  HIS A 288     298.542 267.296 277.463  1.00  0.630          C  
ATOM   4458  ND1 HIS A 288     299.016 267.746 276.248  1.00  0.630          N  
ATOM   4459  CD2 HIS A 288     299.535 267.492 278.352  1.00  0.630          C  
ATOM   4460  CE1 HIS A 288     300.255 268.180 276.401  1.00  0.630          C  
ATOM   4461  NE2 HIS A 288     300.589 268.042 277.668  1.00  0.630          N  
ATOM   4462  H   HIS A 288     294.932 265.621 277.790  1.00  0.500          H  
ATOM   4463  HA  HIS A 288     297.051 265.504 275.924  1.00  0.550          H  
ATOM   4464 1HB  HIS A 288     296.461 267.484 277.258  1.00  0.750          H  
ATOM   4465 2HB  HIS A 288     297.002 266.687 278.708  1.00  0.750          H  
ATOM   4466  HD1 HIS A 288     298.475 267.885 275.411  1.00  0.750          H  
ATOM   4467  HD2 HIS A 288     299.614 267.301 279.424  1.00  0.750          H  
ATOM   4468  HE1 HIS A 288     300.814 268.575 275.555  1.00  0.750          H  
ATOM   4469  N   PHE A 289     297.694 263.817 278.720  1.00  0.400          N  
ATOM   4470  CA  PHE A 289     298.600 262.774 279.188  1.00  0.320          C  
ATOM   4471  C   PHE A 289     298.577 261.546 278.297  1.00  0.320          C  
ATOM   4472  O   PHE A 289     299.648 261.023 277.969  1.00  0.300          O  
ATOM   4473  CB  PHE A 289     298.308 262.367 280.623  1.00  0.480          C  
ATOM   4474  CG  PHE A 289     298.908 263.290 281.624  1.00  0.480          C  
ATOM   4475  CD1 PHE A 289     298.149 264.231 282.274  1.00  0.480          C  
ATOM   4476  CD2 PHE A 289     300.258 263.203 281.926  1.00  0.480          C  
ATOM   4477  CE1 PHE A 289     298.710 265.079 283.192  1.00  0.480          C  
ATOM   4478  CE2 PHE A 289     300.829 264.047 282.846  1.00  0.480          C  
ATOM   4479  CZ  PHE A 289     300.054 264.990 283.479  1.00  0.480          C  
ATOM   4480  H   PHE A 289     296.957 264.193 279.325  1.00  0.480          H  
ATOM   4481  HA  PHE A 289     299.601 263.173 279.159  1.00  0.380          H  
ATOM   4482 1HB  PHE A 289     297.227 262.347 280.777  1.00  0.580          H  
ATOM   4483 2HB  PHE A 289     298.685 261.362 280.804  1.00  0.580          H  
ATOM   4484  HD1 PHE A 289     297.095 264.296 282.065  1.00  0.580          H  
ATOM   4485  HD2 PHE A 289     300.872 262.455 281.420  1.00  0.580          H  
ATOM   4486  HE1 PHE A 289     298.086 265.821 283.697  1.00  0.580          H  
ATOM   4487  HE2 PHE A 289     301.893 263.971 283.073  1.00  0.580          H  
ATOM   4488  HZ  PHE A 289     300.501 265.661 284.210  1.00  0.580          H  
ATOM   4489  N   ILE A 290     297.391 261.102 277.868  1.00  0.360          N  
ATOM   4490  CA  ILE A 290     297.331 259.935 276.992  1.00  0.370          C  
ATOM   4491  C   ILE A 290     298.058 260.219 275.679  1.00  0.370          C  
ATOM   4492  O   ILE A 290     298.775 259.351 275.170  1.00  0.370          O  
ATOM   4493  CB  ILE A 290     295.886 259.479 276.683  1.00  0.510          C  
ATOM   4494  CG1 ILE A 290     295.120 258.988 277.962  1.00  0.510          C  
ATOM   4495  CG2 ILE A 290     295.925 258.332 275.647  1.00  0.510          C  
ATOM   4496  CD1 ILE A 290     295.615 257.755 278.621  1.00  0.510          C  
ATOM   4497  H   ILE A 290     296.532 261.562 278.200  1.00  0.430          H  
ATOM   4498  HA  ILE A 290     297.848 259.128 277.479  1.00  0.440          H  
ATOM   4499  HB  ILE A 290     295.325 260.323 276.270  1.00  0.620          H  
ATOM   4500 1HG1 ILE A 290     295.141 259.790 278.696  1.00  0.620          H  
ATOM   4501 2HG1 ILE A 290     294.115 258.796 277.698  1.00  0.620          H  
ATOM   4502 1HG2 ILE A 290     294.910 258.030 275.428  1.00  0.620          H  
ATOM   4503 2HG2 ILE A 290     296.398 258.662 274.743  1.00  0.620          H  
ATOM   4504 3HG2 ILE A 290     296.482 257.484 276.030  1.00  0.620          H  
ATOM   4505 1HD1 ILE A 290     294.973 257.549 279.467  1.00  0.620          H  
ATOM   4506 2HD1 ILE A 290     295.571 256.915 277.952  1.00  0.620          H  
ATOM   4507 3HD1 ILE A 290     296.623 257.896 278.949  1.00  0.620          H  
ATOM   4508  N   GLU A 291     297.851 261.405 275.105  1.00  0.370          N  
ATOM   4509  CA  GLU A 291     298.512 261.739 273.854  1.00  0.380          C  
ATOM   4510  C   GLU A 291     300.028 261.692 274.013  1.00  0.370          C  
ATOM   4511  O   GLU A 291     300.723 261.175 273.132  1.00  0.350          O  
ATOM   4512  CB  GLU A 291     298.073 263.127 273.385  1.00  0.530          C  
ATOM   4513  CG  GLU A 291     296.617 263.223 272.895  1.00  0.530          C  
ATOM   4514  CD  GLU A 291     296.195 264.640 272.665  1.00  0.530          C  
ATOM   4515  OE1 GLU A 291     296.969 265.507 273.009  1.00  0.530          O  
ATOM   4516  OE2 GLU A 291     295.118 264.863 272.153  1.00  0.530          O  
ATOM   4517  H   GLU A 291     297.201 262.074 275.536  1.00  0.440          H  
ATOM   4518  HA  GLU A 291     298.232 261.007 273.105  1.00  0.460          H  
ATOM   4519 1HB  GLU A 291     298.191 263.830 274.207  1.00  0.630          H  
ATOM   4520 2HB  GLU A 291     298.721 263.457 272.577  1.00  0.630          H  
ATOM   4521 1HG  GLU A 291     296.531 262.687 271.962  1.00  0.630          H  
ATOM   4522 2HG  GLU A 291     295.953 262.749 273.614  1.00  0.630          H  
ATOM   4523  N   MET A 292     300.549 262.183 275.148  1.00  0.380          N  
ATOM   4524  CA  MET A 292     301.985 262.121 275.377  1.00  0.350          C  
ATOM   4525  C   MET A 292     302.464 260.671 275.465  1.00  0.340          C  
ATOM   4526  O   MET A 292     303.527 260.343 274.926  1.00  0.330          O  
ATOM   4527  CB  MET A 292     302.375 262.866 276.650  1.00  0.500          C  
ATOM   4528  CG  MET A 292     302.245 264.384 276.573  1.00  0.500          C  
ATOM   4529  SD  MET A 292     302.960 265.242 278.002  1.00  0.500          S  
ATOM   4530  CE  MET A 292     301.820 264.831 279.311  1.00  0.500          C  
ATOM   4531  H   MET A 292     299.927 262.656 275.816  1.00  0.460          H  
ATOM   4532  HA  MET A 292     302.488 262.587 274.531  1.00  0.420          H  
ATOM   4533 1HB  MET A 292     301.737 262.516 277.457  1.00  0.600          H  
ATOM   4534 2HB  MET A 292     303.403 262.623 276.916  1.00  0.600          H  
ATOM   4535 1HG  MET A 292     302.740 264.742 275.674  1.00  0.600          H  
ATOM   4536 2HG  MET A 292     301.194 264.656 276.506  1.00  0.600          H  
ATOM   4537 1HE  MET A 292     302.130 265.318 280.233  1.00  0.600          H  
ATOM   4538 2HE  MET A 292     300.827 265.161 279.046  1.00  0.600          H  
ATOM   4539 3HE  MET A 292     301.818 263.760 279.459  1.00  0.600          H  
ATOM   4540  N   LEU A 293     301.672 259.789 276.105  1.00  0.350          N  
ATOM   4541  CA  LEU A 293     302.074 258.387 276.232  1.00  0.340          C  
ATOM   4542  C   LEU A 293     302.185 257.746 274.867  1.00  0.350          C  
ATOM   4543  O   LEU A 293     303.154 257.040 274.577  1.00  0.360          O  
ATOM   4544  CB  LEU A 293     300.994 257.534 276.905  1.00  0.480          C  
ATOM   4545  CG  LEU A 293     300.618 257.802 278.310  1.00  0.480          C  
ATOM   4546  CD1 LEU A 293     299.489 256.973 278.620  1.00  0.480          C  
ATOM   4547  CD2 LEU A 293     301.680 257.517 279.225  1.00  0.480          C  
ATOM   4548  H   LEU A 293     300.827 260.137 276.575  1.00  0.420          H  
ATOM   4549  HA  LEU A 293     303.034 258.330 276.736  1.00  0.410          H  
ATOM   4550 1HB  LEU A 293     300.088 257.616 276.317  1.00  0.580          H  
ATOM   4551 2HB  LEU A 293     301.319 256.495 276.853  1.00  0.580          H  
ATOM   4552  HG  LEU A 293     300.325 258.822 278.410  1.00  0.580          H  
ATOM   4553 1HD1 LEU A 293     299.225 257.216 279.623  1.00  0.580          H  
ATOM   4554 2HD1 LEU A 293     298.667 257.170 277.955  1.00  0.580          H  
ATOM   4555 3HD1 LEU A 293     299.763 255.924 278.540  1.00  0.580          H  
ATOM   4556 1HD2 LEU A 293     301.351 257.709 280.250  1.00  0.580          H  
ATOM   4557 2HD2 LEU A 293     301.944 256.466 279.115  1.00  0.580          H  
ATOM   4558 3HD2 LEU A 293     302.529 258.146 279.000  1.00  0.580          H  
ATOM   4559  N   VAL A 294     301.202 258.026 274.009  1.00  0.370          N  
ATOM   4560  CA  VAL A 294     301.199 257.437 272.689  1.00  0.380          C  
ATOM   4561  C   VAL A 294     302.387 257.934 271.894  1.00  0.400          C  
ATOM   4562  O   VAL A 294     303.057 257.138 271.238  1.00  0.430          O  
ATOM   4563  CB  VAL A 294     299.873 257.713 271.943  1.00  0.530          C  
ATOM   4564  CG1 VAL A 294     299.970 257.247 270.473  1.00  0.530          C  
ATOM   4565  CG2 VAL A 294     298.739 256.956 272.643  1.00  0.530          C  
ATOM   4566  H   VAL A 294     300.423 258.616 274.326  1.00  0.440          H  
ATOM   4567  HA  VAL A 294     301.291 256.358 272.801  1.00  0.460          H  
ATOM   4568  HB  VAL A 294     299.666 258.788 271.955  1.00  0.630          H  
ATOM   4569 1HG1 VAL A 294     299.024 257.446 269.971  1.00  0.630          H  
ATOM   4570 2HG1 VAL A 294     300.765 257.780 269.949  1.00  0.630          H  
ATOM   4571 3HG1 VAL A 294     300.179 256.179 270.447  1.00  0.630          H  
ATOM   4572 1HG2 VAL A 294     297.805 257.143 272.133  1.00  0.630          H  
ATOM   4573 2HG2 VAL A 294     298.949 255.894 272.623  1.00  0.630          H  
ATOM   4574 3HG2 VAL A 294     298.658 257.287 273.677  1.00  0.630          H  
ATOM   4575  N   LYS A 295     302.654 259.241 271.921  1.00  0.390          N  
ATOM   4576  CA  LYS A 295     303.784 259.771 271.170  1.00  0.390          C  
ATOM   4577  C   LYS A 295     305.099 259.142 271.631  1.00  0.390          C  
ATOM   4578  O   LYS A 295     305.956 258.825 270.808  1.00  0.390          O  
ATOM   4579  CB  LYS A 295     303.831 261.290 271.306  1.00  0.550          C  
ATOM   4580  CG  LYS A 295     302.709 262.006 270.554  1.00  0.550          C  
ATOM   4581  CD  LYS A 295     302.744 263.513 270.780  1.00  0.550          C  
ATOM   4582  CE  LYS A 295     301.588 264.205 270.057  1.00  0.550          C  
ATOM   4583  NZ  LYS A 295     301.569 265.678 270.304  1.00  0.550          N  
ATOM   4584  H   LYS A 295     302.054 259.875 272.461  1.00  0.470          H  
ATOM   4585  HA  LYS A 295     303.645 259.519 270.119  1.00  0.470          H  
ATOM   4586 1HB  LYS A 295     303.749 261.555 272.363  1.00  0.660          H  
ATOM   4587 2HB  LYS A 295     304.787 261.662 270.944  1.00  0.660          H  
ATOM   4588 1HG  LYS A 295     302.815 261.806 269.488  1.00  0.660          H  
ATOM   4589 2HG  LYS A 295     301.748 261.615 270.877  1.00  0.660          H  
ATOM   4590 1HD  LYS A 295     302.663 263.716 271.850  1.00  0.660          H  
ATOM   4591 2HD  LYS A 295     303.688 263.918 270.418  1.00  0.660          H  
ATOM   4592 1HE  LYS A 295     301.682 264.028 268.987  1.00  0.660          H  
ATOM   4593 2HE  LYS A 295     300.646 263.778 270.407  1.00  0.660          H  
ATOM   4594 1HZ  LYS A 295     300.789 266.093 269.811  1.00  0.660          H  
ATOM   4595 2HZ  LYS A 295     301.468 265.851 271.294  1.00  0.660          H  
ATOM   4596 3HZ  LYS A 295     302.432 266.091 269.976  1.00  0.660          H  
ATOM   4597  N   ALA A 296     305.240 258.952 272.951  1.00  0.380          N  
ATOM   4598  CA  ALA A 296     306.408 258.336 273.573  1.00  0.420          C  
ATOM   4599  C   ALA A 296     306.633 256.888 273.129  1.00  0.480          C  
ATOM   4600  O   ALA A 296     307.772 256.408 273.110  1.00  0.600          O  
ATOM   4601  CB  ALA A 296     306.260 258.373 275.083  1.00  0.570          C  
ATOM   4602  H   ALA A 296     304.502 259.298 273.572  1.00  0.460          H  
ATOM   4603  HA  ALA A 296     307.282 258.918 273.284  1.00  0.500          H  
ATOM   4604 1HB  ALA A 296     307.139 257.959 275.529  1.00  0.690          H  
ATOM   4605 2HB  ALA A 296     306.131 259.404 275.411  1.00  0.690          H  
ATOM   4606 3HB  ALA A 296     305.393 257.793 275.376  1.00  0.690          H  
ATOM   4607  N   LEU A 297     305.549 256.152 272.861  1.00  0.440          N  
ATOM   4608  CA  LEU A 297     305.684 254.750 272.494  1.00  0.510          C  
ATOM   4609  C   LEU A 297     305.536 254.435 270.986  1.00  0.500          C  
ATOM   4610  O   LEU A 297     306.015 253.395 270.513  1.00  0.520          O  
ATOM   4611  CB  LEU A 297     304.703 253.951 273.359  1.00  0.690          C  
ATOM   4612  CG  LEU A 297     304.923 254.123 274.938  1.00  0.690          C  
ATOM   4613  CD1 LEU A 297     303.883 253.352 275.673  1.00  0.690          C  
ATOM   4614  CD2 LEU A 297     306.322 253.654 275.366  1.00  0.690          C  
ATOM   4615  H   LEU A 297     304.612 256.560 272.975  1.00  0.530          H  
ATOM   4616  HA  LEU A 297     306.682 254.447 272.758  1.00  0.610          H  
ATOM   4617 1HB  LEU A 297     303.691 254.289 273.125  1.00  0.820          H  
ATOM   4618 2HB  LEU A 297     304.789 252.894 273.113  1.00  0.820          H  
ATOM   4619  HG  LEU A 297     304.802 255.174 275.196  1.00  0.820          H  
ATOM   4620 1HD1 LEU A 297     304.005 253.484 276.745  1.00  0.820          H  
ATOM   4621 2HD1 LEU A 297     302.889 253.697 275.376  1.00  0.820          H  
ATOM   4622 3HD1 LEU A 297     304.013 252.316 275.430  1.00  0.820          H  
ATOM   4623 1HD2 LEU A 297     306.438 253.789 276.436  1.00  0.820          H  
ATOM   4624 2HD2 LEU A 297     306.460 252.600 275.125  1.00  0.820          H  
ATOM   4625 3HD2 LEU A 297     307.085 254.235 274.867  1.00  0.820          H  
ATOM   4626  N   ASP A 298     304.898 255.318 270.216  1.00  0.490          N  
ATOM   4627  CA  ASP A 298     304.663 255.090 268.788  1.00  0.490          C  
ATOM   4628  C   ASP A 298     305.920 255.382 267.957  1.00  0.510          C  
ATOM   4629  O   ASP A 298     306.005 256.390 267.245  1.00  0.540          O  
ATOM   4630  CB  ASP A 298     303.498 255.991 268.326  1.00  0.690          C  
ATOM   4631  CG  ASP A 298     303.031 255.754 266.888  1.00  0.690          C  
ATOM   4632  OD1 ASP A 298     303.488 254.820 266.283  1.00  0.690          O  
ATOM   4633  OD2 ASP A 298     302.229 256.499 266.381  1.00  0.690          O  
ATOM   4634  H   ASP A 298     304.491 256.151 270.642  1.00  0.590          H  
ATOM   4635  HA  ASP A 298     304.390 254.045 268.642  1.00  0.590          H  
ATOM   4636 1HB  ASP A 298     302.649 255.835 268.994  1.00  0.820          H  
ATOM   4637 2HB  ASP A 298     303.796 257.038 268.439  1.00  0.820          H  
ATOM   4638  N   VAL A 299     306.891 254.465 268.037  1.00  0.500          N  
ATOM   4639  CA  VAL A 299     308.189 254.660 267.386  1.00  0.510          C  
ATOM   4640  C   VAL A 299     308.521 253.561 266.387  1.00  0.440          C  
ATOM   4641  O   VAL A 299     308.118 252.409 266.551  1.00  0.370          O  
ATOM   4642  CB  VAL A 299     309.320 254.703 268.435  1.00  0.710          C  
ATOM   4643  CG1 VAL A 299     309.059 255.859 269.420  1.00  0.710          C  
ATOM   4644  CG2 VAL A 299     309.449 253.336 269.153  1.00  0.710          C  
ATOM   4645  H   VAL A 299     306.704 253.675 268.658  1.00  0.600          H  
ATOM   4646  HA  VAL A 299     308.169 255.611 266.857  1.00  0.610          H  
ATOM   4647  HB  VAL A 299     310.259 254.919 267.925  1.00  0.850          H  
ATOM   4648 1HG1 VAL A 299     309.862 255.928 270.138  1.00  0.850          H  
ATOM   4649 2HG1 VAL A 299     308.992 256.796 268.871  1.00  0.850          H  
ATOM   4650 3HG1 VAL A 299     308.123 255.692 269.953  1.00  0.850          H  
ATOM   4651 1HG2 VAL A 299     310.260 253.388 269.862  1.00  0.850          H  
ATOM   4652 2HG2 VAL A 299     308.523 253.104 269.674  1.00  0.850          H  
ATOM   4653 3HG2 VAL A 299     309.668 252.541 268.441  1.00  0.850          H  
ATOM   4654  N   ALA A 300     309.238 253.945 265.332  1.00  0.490          N  
ATOM   4655  CA  ALA A 300     309.684 253.030 264.287  1.00  0.450          C  
ATOM   4656  C   ALA A 300     310.671 252.030 264.844  1.00  0.370          C  
ATOM   4657  O   ALA A 300     311.465 252.370 265.719  1.00  0.420          O  
ATOM   4658  CB  ALA A 300     310.307 253.801 263.140  1.00  0.650          C  
ATOM   4659  H   ALA A 300     309.503 254.917 265.264  1.00  0.590          H  
ATOM   4660  HA  ALA A 300     308.824 252.475 263.917  1.00  0.540          H  
ATOM   4661 1HB  ALA A 300     310.619 253.103 262.363  1.00  0.780          H  
ATOM   4662 2HB  ALA A 300     309.580 254.499 262.729  1.00  0.780          H  
ATOM   4663 3HB  ALA A 300     311.173 254.350 263.501  1.00  0.780          H  
ATOM   4664  N   LYS A 301     310.648 250.808 264.314  1.00  0.280          N  
ATOM   4665  CA  LYS A 301     311.588 249.779 264.747  1.00  0.180          C  
ATOM   4666  C   LYS A 301     312.347 249.174 263.567  1.00  0.260          C  
ATOM   4667  O   LYS A 301     311.835 249.122 262.448  1.00  0.510          O  
ATOM   4668  CB  LYS A 301     310.835 248.712 265.530  1.00  0.290          C  
ATOM   4669  CG  LYS A 301     310.167 249.261 266.826  1.00  0.290          C  
ATOM   4670  CD  LYS A 301     309.353 248.214 267.580  1.00  0.290          C  
ATOM   4671  CE  LYS A 301     308.038 247.848 266.856  1.00  0.290          C  
ATOM   4672  NZ  LYS A 301     307.060 248.996 266.812  1.00  0.290          N  
ATOM   4673  H   LYS A 301     309.968 250.592 263.597  1.00  0.340          H  
ATOM   4674  HA  LYS A 301     312.329 250.233 265.404  1.00  0.220          H  
ATOM   4675 1HB  LYS A 301     310.088 248.273 264.882  1.00  0.350          H  
ATOM   4676 2HB  LYS A 301     311.524 247.920 265.805  1.00  0.350          H  
ATOM   4677 1HG  LYS A 301     310.947 249.619 267.492  1.00  0.350          H  
ATOM   4678 2HG  LYS A 301     309.526 250.102 266.586  1.00  0.350          H  
ATOM   4679 1HD  LYS A 301     309.953 247.321 267.694  1.00  0.350          H  
ATOM   4680 2HD  LYS A 301     309.118 248.594 268.573  1.00  0.350          H  
ATOM   4681 1HE  LYS A 301     308.256 247.539 265.843  1.00  0.350          H  
ATOM   4682 2HE  LYS A 301     307.574 247.009 267.376  1.00  0.350          H  
ATOM   4683 1HZ  LYS A 301     306.233 248.682 266.318  1.00  0.350          H  
ATOM   4684 2HZ  LYS A 301     306.816 249.285 267.748  1.00  0.350          H  
ATOM   4685 3HZ  LYS A 301     307.463 249.792 266.315  1.00  0.350          H  
ATOM   4686  N   ARG A 302     313.571 248.708 263.832  1.00  0.160          N  
ATOM   4687  CA  ARG A 302     314.432 248.067 262.839  1.00  0.150          C  
ATOM   4688  C   ARG A 302     314.056 246.615 262.666  1.00  0.130          C  
ATOM   4689  O   ARG A 302     313.335 246.044 263.501  1.00  0.120          O  
ATOM   4690  CB  ARG A 302     315.890 248.159 263.250  1.00  0.210          C  
ATOM   4691  CG  ARG A 302     316.435 249.571 263.303  1.00  0.210          C  
ATOM   4692  CD  ARG A 302     317.781 249.617 263.891  1.00  0.210          C  
ATOM   4693  NE  ARG A 302     317.760 249.337 265.322  1.00  0.210          N  
ATOM   4694  CZ  ARG A 302     318.850 249.290 266.123  1.00  0.210          C  
ATOM   4695  NH1 ARG A 302     320.066 249.492 265.636  1.00  0.210          N  
ATOM   4696  NH2 ARG A 302     318.703 249.042 267.411  1.00  0.210          N  
ATOM   4697  H   ARG A 302     313.939 248.777 264.788  1.00  0.190          H  
ATOM   4698  HA  ARG A 302     314.303 248.574 261.882  1.00  0.180          H  
ATOM   4699 1HB  ARG A 302     316.032 247.694 264.219  1.00  0.260          H  
ATOM   4700 2HB  ARG A 302     316.502 247.603 262.533  1.00  0.260          H  
ATOM   4701 1HG  ARG A 302     316.480 249.984 262.299  1.00  0.260          H  
ATOM   4702 2HG  ARG A 302     315.777 250.185 263.921  1.00  0.260          H  
ATOM   4703 1HD  ARG A 302     318.382 248.861 263.407  1.00  0.260          H  
ATOM   4704 2HD  ARG A 302     318.224 250.598 263.731  1.00  0.260          H  
ATOM   4705  HE  ARG A 302     316.839 249.176 265.761  1.00  0.260          H  
ATOM   4706 1HH1 ARG A 302     320.220 249.660 264.629  1.00  0.260          H  
ATOM   4707 2HH1 ARG A 302     320.867 249.444 266.239  1.00  0.260          H  
ATOM   4708 1HH2 ARG A 302     317.759 248.847 267.793  1.00  0.260          H  
ATOM   4709 2HH2 ARG A 302     319.517 249.010 268.000  1.00  0.260          H  
ATOM   4710  N   HIS A 303     314.532 245.996 261.587  1.00  0.140          N  
ATOM   4711  CA  HIS A 303     314.219 244.599 261.389  1.00  0.130          C  
ATOM   4712  C   HIS A 303     315.441 243.733 261.739  1.00  0.100          C  
ATOM   4713  O   HIS A 303     316.592 244.161 261.612  1.00  0.140          O  
ATOM   4714  CB  HIS A 303     313.698 244.397 259.952  1.00  0.190          C  
ATOM   4715  CG  HIS A 303     312.382 245.144 259.660  1.00  0.190          C  
ATOM   4716  ND1 HIS A 303     311.761 245.117 258.427  1.00  0.190          N  
ATOM   4717  CD2 HIS A 303     311.605 245.936 260.447  1.00  0.190          C  
ATOM   4718  CE1 HIS A 303     310.659 245.855 258.478  1.00  0.190          C  
ATOM   4719  NE2 HIS A 303     310.534 246.347 259.702  1.00  0.190          N  
ATOM   4720  H   HIS A 303     315.126 246.466 260.895  1.00  0.170          H  
ATOM   4721  HA  HIS A 303     313.425 244.306 262.052  1.00  0.160          H  
ATOM   4722 1HB  HIS A 303     314.414 244.765 259.246  1.00  0.220          H  
ATOM   4723 2HB  HIS A 303     313.540 243.340 259.766  1.00  0.220          H  
ATOM   4724  HD1 HIS A 303     312.037 244.589 257.587  1.00  0.220          H  
ATOM   4725  HD2 HIS A 303     311.662 246.263 261.477  1.00  0.220          H  
ATOM   4726  HE1 HIS A 303     310.030 245.977 257.602  1.00  0.220          H  
ATOM   4727  N   VAL A 304     315.186 242.523 262.219  1.00  0.080          N  
ATOM   4728  CA  VAL A 304     316.249 241.592 262.593  1.00  0.070          C  
ATOM   4729  C   VAL A 304     316.181 240.266 261.842  1.00  0.070          C  
ATOM   4730  O   VAL A 304     315.183 239.535 261.896  1.00  0.070          O  
ATOM   4731  CB  VAL A 304     316.201 241.297 264.116  1.00  0.100          C  
ATOM   4732  CG1 VAL A 304     317.335 240.303 264.515  1.00  0.100          C  
ATOM   4733  CG2 VAL A 304     316.330 242.592 264.884  1.00  0.100          C  
ATOM   4734  H   VAL A 304     314.211 242.263 262.290  1.00  0.100          H  
ATOM   4735  HA  VAL A 304     317.207 242.059 262.364  1.00  0.080          H  
ATOM   4736  HB  VAL A 304     315.250 240.830 264.360  1.00  0.120          H  
ATOM   4737 1HG1 VAL A 304     317.291 240.103 265.573  1.00  0.120          H  
ATOM   4738 2HG1 VAL A 304     317.230 239.360 263.977  1.00  0.120          H  
ATOM   4739 3HG1 VAL A 304     318.301 240.746 264.271  1.00  0.120          H  
ATOM   4740 1HG2 VAL A 304     316.291 242.396 265.952  1.00  0.120          H  
ATOM   4741 2HG2 VAL A 304     317.284 243.042 264.624  1.00  0.120          H  
ATOM   4742 3HG2 VAL A 304     315.517 243.268 264.616  1.00  0.120          H  
ATOM   4743  N   GLU A 305     317.273 239.951 261.162  1.00  0.100          N  
ATOM   4744  CA  GLU A 305     317.390 238.714 260.406  1.00  0.100          C  
ATOM   4745  C   GLU A 305     318.094 237.672 261.258  1.00  0.080          C  
ATOM   4746  O   GLU A 305     319.120 237.960 261.877  1.00  0.070          O  
ATOM   4747  CB  GLU A 305     318.161 238.929 259.102  1.00  0.140          C  
ATOM   4748  CG  GLU A 305     318.302 237.683 258.222  1.00  0.140          C  
ATOM   4749  CD  GLU A 305     319.090 237.941 256.970  1.00  0.140          C  
ATOM   4750  OE1 GLU A 305     318.668 238.732 256.167  1.00  0.140          O  
ATOM   4751  OE2 GLU A 305     320.134 237.347 256.822  1.00  0.140          O  
ATOM   4752  H   GLU A 305     318.052 240.614 261.201  1.00  0.120          H  
ATOM   4753  HA  GLU A 305     316.394 238.344 260.166  1.00  0.120          H  
ATOM   4754 1HB  GLU A 305     317.682 239.697 258.514  1.00  0.170          H  
ATOM   4755 2HB  GLU A 305     319.141 239.278 259.335  1.00  0.170          H  
ATOM   4756 1HG  GLU A 305     318.808 236.898 258.785  1.00  0.170          H  
ATOM   4757 2HG  GLU A 305     317.304 237.319 257.961  1.00  0.170          H  
ATOM   4758  N   LEU A 306     317.541 236.468 261.312  1.00  0.080          N  
ATOM   4759  CA  LEU A 306     318.170 235.373 262.048  1.00  0.120          C  
ATOM   4760  C   LEU A 306     318.469 234.159 261.203  1.00  0.100          C  
ATOM   4761  O   LEU A 306     317.585 233.603 260.548  1.00  0.220          O  
ATOM   4762  CB  LEU A 306     317.305 234.864 263.214  1.00  0.150          C  
ATOM   4763  CG  LEU A 306     317.843 233.502 263.918  1.00  0.150          C  
ATOM   4764  CD1 LEU A 306     319.182 233.750 264.655  1.00  0.150          C  
ATOM   4765  CD2 LEU A 306     316.795 232.943 264.845  1.00  0.150          C  
ATOM   4766  H   LEU A 306     316.677 236.317 260.785  1.00  0.100          H  
ATOM   4767  HA  LEU A 306     319.115 235.737 262.447  1.00  0.140          H  
ATOM   4768 1HB  LEU A 306     317.270 235.645 263.963  1.00  0.180          H  
ATOM   4769 2HB  LEU A 306     316.306 234.692 262.856  1.00  0.180          H  
ATOM   4770  HG  LEU A 306     318.019 232.748 263.156  1.00  0.180          H  
ATOM   4771 1HD1 LEU A 306     319.499 232.813 265.084  1.00  0.180          H  
ATOM   4772 2HD1 LEU A 306     319.950 234.108 263.980  1.00  0.180          H  
ATOM   4773 3HD1 LEU A 306     319.042 234.479 265.438  1.00  0.180          H  
ATOM   4774 1HD2 LEU A 306     317.158 232.012 265.282  1.00  0.180          H  
ATOM   4775 2HD2 LEU A 306     316.590 233.632 265.617  1.00  0.180          H  
ATOM   4776 3HD2 LEU A 306     315.887 232.753 264.292  1.00  0.180          H  
ATOM   4777  N   SER A 307     319.710 233.699 261.278  1.00  0.210          N  
ATOM   4778  CA  SER A 307     320.124 232.490 260.586  1.00  0.180          C  
ATOM   4779  C   SER A 307     320.583 231.426 261.595  1.00  0.130          C  
ATOM   4780  O   SER A 307     321.488 231.663 262.410  1.00  0.160          O  
ATOM   4781  CB  SER A 307     321.246 232.832 259.612  1.00  0.260          C  
ATOM   4782  OG  SER A 307     321.748 231.692 258.958  1.00  0.260          O  
ATOM   4783  H   SER A 307     320.414 234.245 261.783  1.00  0.250          H  
ATOM   4784  HA  SER A 307     319.278 232.086 260.028  1.00  0.220          H  
ATOM   4785 1HB  SER A 307     320.873 233.543 258.874  1.00  0.320          H  
ATOM   4786 2HB  SER A 307     322.053 233.325 260.159  1.00  0.320          H  
ATOM   4787  HG  SER A 307     322.492 231.996 258.428  1.00  0.320          H  
ATOM   4788  N   LEU A 308     319.892 230.277 261.608  1.00  0.080          N  
ATOM   4789  CA  LEU A 308     320.249 229.171 262.510  1.00  0.090          C  
ATOM   4790  C   LEU A 308     320.972 228.109 261.726  1.00  0.120          C  
ATOM   4791  O   LEU A 308     320.440 227.591 260.761  1.00  0.140          O  
ATOM   4792  CB  LEU A 308     319.017 228.545 263.205  1.00  0.120          C  
ATOM   4793  CG  LEU A 308     319.292 227.212 264.073  1.00  0.120          C  
ATOM   4794  CD1 LEU A 308     320.215 227.474 265.260  1.00  0.120          C  
ATOM   4795  CD2 LEU A 308     317.977 226.665 264.573  1.00  0.120          C  
ATOM   4796  H   LEU A 308     319.133 230.156 260.923  1.00  0.100          H  
ATOM   4797  HA  LEU A 308     320.926 229.549 263.273  1.00  0.110          H  
ATOM   4798 1HB  LEU A 308     318.580 229.292 263.866  1.00  0.150          H  
ATOM   4799 2HB  LEU A 308     318.284 228.296 262.438  1.00  0.150          H  
ATOM   4800  HG  LEU A 308     319.769 226.475 263.438  1.00  0.150          H  
ATOM   4801 1HD1 LEU A 308     320.375 226.550 265.801  1.00  0.150          H  
ATOM   4802 2HD1 LEU A 308     321.162 227.841 264.916  1.00  0.150          H  
ATOM   4803 3HD1 LEU A 308     319.759 228.204 265.916  1.00  0.150          H  
ATOM   4804 1HD2 LEU A 308     318.156 225.751 265.134  1.00  0.150          H  
ATOM   4805 2HD2 LEU A 308     317.501 227.397 265.221  1.00  0.150          H  
ATOM   4806 3HD2 LEU A 308     317.331 226.448 263.726  1.00  0.150          H  
ATOM   4807  N   TRP A 309     322.193 227.802 262.097  1.00  0.130          N  
ATOM   4808  CA  TRP A 309     322.933 226.809 261.345  1.00  0.140          C  
ATOM   4809  C   TRP A 309     322.972 225.503 262.110  1.00  0.060          C  
ATOM   4810  O   TRP A 309     323.369 225.458 263.282  1.00  0.030          O  
ATOM   4811  CB  TRP A 309     324.352 227.299 261.066  1.00  0.190          C  
ATOM   4812  CG  TRP A 309     324.452 228.486 260.128  1.00  0.190          C  
ATOM   4813  CD1 TRP A 309     323.448 229.311 259.692  1.00  0.190          C  
ATOM   4814  CD2 TRP A 309     325.654 228.984 259.526  1.00  0.190          C  
ATOM   4815  NE1 TRP A 309     323.939 230.273 258.887  1.00  0.190          N  
ATOM   4816  CE2 TRP A 309     325.293 230.097 258.760  1.00  0.190          C  
ATOM   4817  CE3 TRP A 309     326.994 228.588 259.576  1.00  0.190          C  
ATOM   4818  CZ2 TRP A 309     326.221 230.821 258.045  1.00  0.190          C  
ATOM   4819  CZ3 TRP A 309     327.928 229.316 258.857  1.00  0.190          C  
ATOM   4820  CH2 TRP A 309     327.549 230.404 258.110  1.00  0.190          C  
ATOM   4821  H   TRP A 309     322.598 228.275 262.900  1.00  0.160          H  
ATOM   4822  HA  TRP A 309     322.431 226.626 260.396  1.00  0.170          H  
ATOM   4823 1HB  TRP A 309     324.802 227.601 262.001  1.00  0.230          H  
ATOM   4824 2HB  TRP A 309     324.945 226.481 260.660  1.00  0.230          H  
ATOM   4825  HD1 TRP A 309     322.412 229.245 259.935  1.00  0.230          H  
ATOM   4826  HE1 TRP A 309     323.352 231.005 258.469  1.00  0.230          H  
ATOM   4827  HE3 TRP A 309     327.299 227.729 260.170  1.00  0.230          H  
ATOM   4828  HZ2 TRP A 309     325.945 231.691 257.451  1.00  0.230          H  
ATOM   4829  HZ3 TRP A 309     328.971 229.005 258.899  1.00  0.230          H  
ATOM   4830  HH2 TRP A 309     328.307 230.957 257.558  1.00  0.230          H  
ATOM   4831  N   ILE A 310     322.549 224.429 261.452  1.00  0.120          N  
ATOM   4832  CA  ILE A 310     322.549 223.125 262.084  1.00  0.090          C  
ATOM   4833  C   ILE A 310     323.487 222.200 261.321  1.00  0.080          C  
ATOM   4834  O   ILE A 310     323.295 221.928 260.130  1.00  0.110          O  
ATOM   4835  CB  ILE A 310     321.129 222.521 262.119  1.00  0.140          C  
ATOM   4836  CG1 ILE A 310     320.179 223.500 262.863  1.00  0.140          C  
ATOM   4837  CG2 ILE A 310     321.186 221.141 262.858  1.00  0.140          C  
ATOM   4838  CD1 ILE A 310     318.686 223.150 262.802  1.00  0.140          C  
ATOM   4839  H   ILE A 310     322.193 224.522 260.496  1.00  0.140          H  
ATOM   4840  HA  ILE A 310     322.913 223.219 263.104  1.00  0.110          H  
ATOM   4841  HB  ILE A 310     320.757 222.393 261.112  1.00  0.170          H  
ATOM   4842 1HG1 ILE A 310     320.495 223.556 263.885  1.00  0.170          H  
ATOM   4843 2HG1 ILE A 310     320.289 224.481 262.418  1.00  0.170          H  
ATOM   4844 1HG2 ILE A 310     320.196 220.690 262.906  1.00  0.170          H  
ATOM   4845 2HG2 ILE A 310     321.851 220.462 262.327  1.00  0.170          H  
ATOM   4846 3HG2 ILE A 310     321.562 221.292 263.879  1.00  0.170          H  
ATOM   4847 1HD1 ILE A 310     318.116 223.904 263.340  1.00  0.170          H  
ATOM   4848 2HD1 ILE A 310     318.361 223.129 261.759  1.00  0.170          H  
ATOM   4849 3HD1 ILE A 310     318.500 222.177 263.256  1.00  0.170          H  
ATOM   4850  N   VAL A 311     324.507 221.707 262.011  1.00  0.050          N  
ATOM   4851  CA  VAL A 311     325.494 220.855 261.352  1.00  0.050          C  
ATOM   4852  C   VAL A 311     325.589 219.468 261.976  1.00  0.050          C  
ATOM   4853  O   VAL A 311     325.876 219.314 263.165  1.00  0.050          O  
ATOM   4854  CB  VAL A 311     326.879 221.536 261.361  1.00  0.070          C  
ATOM   4855  CG1 VAL A 311     327.922 220.632 260.697  1.00  0.070          C  
ATOM   4856  CG2 VAL A 311     326.780 222.892 260.641  1.00  0.070          C  
ATOM   4857  H   VAL A 311     324.560 221.961 263.005  1.00  0.060          H  
ATOM   4858  HA  VAL A 311     325.196 220.723 260.311  1.00  0.060          H  
ATOM   4859  HB  VAL A 311     327.193 221.693 262.374  1.00  0.080          H  
ATOM   4860 1HG1 VAL A 311     328.893 221.125 260.719  1.00  0.080          H  
ATOM   4861 2HG1 VAL A 311     327.998 219.680 261.227  1.00  0.080          H  
ATOM   4862 3HG1 VAL A 311     327.637 220.443 259.666  1.00  0.080          H  
ATOM   4863 1HG2 VAL A 311     327.750 223.380 260.652  1.00  0.080          H  
ATOM   4864 2HG2 VAL A 311     326.468 222.737 259.623  1.00  0.080          H  
ATOM   4865 3HG2 VAL A 311     326.053 223.526 261.145  1.00  0.080          H  
ATOM   4866  N   ASP A 312     325.359 218.451 261.141  1.00  0.060          N  
ATOM   4867  CA  ASP A 312     325.365 217.038 261.524  1.00  0.070          C  
ATOM   4868  C   ASP A 312     326.561 216.274 260.899  1.00  0.030          C  
ATOM   4869  O   ASP A 312     326.530 215.925 259.713  1.00  0.040          O  
ATOM   4870  CB  ASP A 312     324.010 216.468 261.049  1.00  0.090          C  
ATOM   4871  CG  ASP A 312     323.644 215.024 261.405  1.00  0.090          C  
ATOM   4872  OD1 ASP A 312     324.444 214.303 261.926  1.00  0.090          O  
ATOM   4873  OD2 ASP A 312     322.494 214.669 261.174  1.00  0.090          O  
ATOM   4874  H   ASP A 312     325.101 218.677 260.177  1.00  0.070          H  
ATOM   4875  HA  ASP A 312     325.439 216.965 262.610  1.00  0.080          H  
ATOM   4876 1HB  ASP A 312     323.221 217.111 261.435  1.00  0.110          H  
ATOM   4877 2HB  ASP A 312     323.975 216.564 259.982  1.00  0.110          H  
ATOM   4878  N   LEU A 313     327.640 216.068 261.675  1.00  0.080          N  
ATOM   4879  CA  LEU A 313     328.877 215.419 261.191  1.00  0.140          C  
ATOM   4880  C   LEU A 313     329.010 213.954 261.617  1.00  0.130          C  
ATOM   4881  O   LEU A 313     328.991 213.638 262.809  1.00  0.100          O  
ATOM   4882  CB  LEU A 313     330.106 216.192 261.686  1.00  0.170          C  
ATOM   4883  CG  LEU A 313     331.514 215.545 261.397  1.00  0.170          C  
ATOM   4884  CD1 LEU A 313     331.789 215.487 259.881  1.00  0.170          C  
ATOM   4885  CD2 LEU A 313     332.581 216.362 262.126  1.00  0.170          C  
ATOM   4886  H   LEU A 313     327.608 216.376 262.652  1.00  0.100          H  
ATOM   4887  HA  LEU A 313     328.862 215.450 260.102  1.00  0.170          H  
ATOM   4888 1HB  LEU A 313     330.094 217.173 261.213  1.00  0.210          H  
ATOM   4889 2HB  LEU A 313     330.004 216.334 262.752  1.00  0.210          H  
ATOM   4890  HG  LEU A 313     331.534 214.522 261.779  1.00  0.210          H  
ATOM   4891 1HD1 LEU A 313     332.764 215.035 259.713  1.00  0.210          H  
ATOM   4892 2HD1 LEU A 313     331.033 214.891 259.373  1.00  0.210          H  
ATOM   4893 3HD1 LEU A 313     331.780 216.497 259.474  1.00  0.210          H  
ATOM   4894 1HD2 LEU A 313     333.563 215.919 261.953  1.00  0.210          H  
ATOM   4895 2HD2 LEU A 313     332.575 217.387 261.754  1.00  0.210          H  
ATOM   4896 3HD2 LEU A 313     332.369 216.363 263.197  1.00  0.210          H  
ATOM   4897  N   ASN A 314     329.199 213.057 260.643  1.00  0.190          N  
ATOM   4898  CA  ASN A 314     329.289 211.624 260.913  1.00  0.210          C  
ATOM   4899  C   ASN A 314     330.525 210.934 260.311  1.00  0.270          C  
ATOM   4900  O   ASN A 314     330.676 210.872 259.086  1.00  0.320          O  
ATOM   4901  CB  ASN A 314     328.037 210.969 260.361  1.00  0.290          C  
ATOM   4902  CG  ASN A 314     326.795 211.465 261.038  1.00  0.290          C  
ATOM   4903  OD1 ASN A 314     326.371 210.940 262.074  1.00  0.290          O  
ATOM   4904  ND2 ASN A 314     326.216 212.503 260.478  1.00  0.290          N  
ATOM   4905  H   ASN A 314     329.218 213.374 259.669  1.00  0.230          H  
ATOM   4906  HA  ASN A 314     329.337 211.479 261.993  1.00  0.250          H  
ATOM   4907 1HB  ASN A 314     327.962 211.180 259.291  1.00  0.340          H  
ATOM   4908 2HB  ASN A 314     328.105 209.890 260.484  1.00  0.340          H  
ATOM   4909 1HD2 ASN A 314     325.400 212.940 260.918  1.00  0.340          H  
ATOM   4910 2HD2 ASN A 314     326.601 212.903 259.649  1.00  0.340          H  
ATOM   4911  N   LYS A 315     331.417 210.409 261.162  1.00  0.260          N  
ATOM   4912  CA  LYS A 315     332.622 209.729 260.669  1.00  0.270          C  
ATOM   4913  C   LYS A 315     332.777 208.309 261.250  1.00  0.260          C  
ATOM   4914  O   LYS A 315     332.495 208.059 262.427  1.00  0.300          O  
ATOM   4915  CB  LYS A 315     333.855 210.585 260.988  1.00  0.370          C  
ATOM   4916  CG  LYS A 315     335.194 210.012 260.512  1.00  0.370          C  
ATOM   4917  CD  LYS A 315     336.336 210.974 260.806  1.00  0.370          C  
ATOM   4918  CE  LYS A 315     337.658 210.436 260.288  1.00  0.370          C  
ATOM   4919  NZ  LYS A 315     338.781 211.380 260.549  1.00  0.370          N  
ATOM   4920  H   LYS A 315     331.287 210.525 262.173  1.00  0.310          H  
ATOM   4921  HA  LYS A 315     332.548 209.625 259.589  1.00  0.320          H  
ATOM   4922 1HB  LYS A 315     333.737 211.565 260.524  1.00  0.450          H  
ATOM   4923 2HB  LYS A 315     333.916 210.739 262.064  1.00  0.450          H  
ATOM   4924 1HG  LYS A 315     335.404 209.073 261.023  1.00  0.450          H  
ATOM   4925 2HG  LYS A 315     335.146 209.822 259.436  1.00  0.450          H  
ATOM   4926 1HD  LYS A 315     336.133 211.935 260.336  1.00  0.450          H  
ATOM   4927 2HD  LYS A 315     336.411 211.125 261.882  1.00  0.450          H  
ATOM   4928 1HE  LYS A 315     337.872 209.485 260.775  1.00  0.450          H  
ATOM   4929 2HE  LYS A 315     337.576 210.272 259.212  1.00  0.450          H  
ATOM   4930 1HZ  LYS A 315     339.639 210.991 260.188  1.00  0.450          H  
ATOM   4931 2HZ  LYS A 315     338.591 212.261 260.088  1.00  0.450          H  
ATOM   4932 3HZ  LYS A 315     338.871 211.533 261.541  1.00  0.450          H  
ATOM   4933  N   SER A 316     333.301 207.384 260.441  1.00  0.220          N  
ATOM   4934  CA  SER A 316     333.553 206.024 260.927  1.00  0.220          C  
ATOM   4935  C   SER A 316     334.825 205.409 260.344  1.00  0.250          C  
ATOM   4936  O   SER A 316     335.313 205.798 259.273  1.00  0.270          O  
ATOM   4937  CB  SER A 316     332.371 205.119 260.631  1.00  0.310          C  
ATOM   4938  OG  SER A 316     332.194 204.939 259.249  1.00  0.310          O  
ATOM   4939  H   SER A 316     333.499 207.627 259.466  1.00  0.260          H  
ATOM   4940  HA  SER A 316     333.681 206.072 262.006  1.00  0.260          H  
ATOM   4941 1HB  SER A 316     332.530 204.152 261.113  1.00  0.370          H  
ATOM   4942 2HB  SER A 316     331.471 205.553 261.064  1.00  0.370          H  
ATOM   4943  HG  SER A 316     331.429 204.370 259.155  1.00  0.370          H  
ATOM   4944  N   ASP A 317     335.359 204.418 261.069  1.00  0.270          N  
ATOM   4945  CA  ASP A 317     336.589 203.727 260.669  1.00  0.310          C  
ATOM   4946  C   ASP A 317     336.525 202.234 261.067  1.00  0.280          C  
ATOM   4947  O   ASP A 317     336.485 201.859 262.252  1.00  0.230          O  
ATOM   4948  CB  ASP A 317     337.804 204.483 261.267  1.00  0.420          C  
ATOM   4949  CG  ASP A 317     339.199 204.024 260.812  1.00  0.420          C  
ATOM   4950  OD1 ASP A 317     339.337 203.005 260.182  1.00  0.420          O  
ATOM   4951  OD2 ASP A 317     340.159 204.756 261.043  1.00  0.420          O  
ATOM   4952  H   ASP A 317     334.884 204.165 261.941  1.00  0.320          H  
ATOM   4953  HA  ASP A 317     336.674 203.771 259.583  1.00  0.370          H  
ATOM   4954 1HB  ASP A 317     337.707 205.539 261.015  1.00  0.500          H  
ATOM   4955 2HB  ASP A 317     337.774 204.417 262.335  1.00  0.500          H  
ATOM   4956  N   LEU A 318     336.369 201.393 260.044  1.00  0.350          N  
ATOM   4957  CA  LEU A 318     336.178 199.950 260.173  1.00  0.360          C  
ATOM   4958  C   LEU A 318     337.383 199.117 259.733  1.00  0.330          C  
ATOM   4959  O   LEU A 318     337.959 199.323 258.658  1.00  0.540          O  
ATOM   4960  CB  LEU A 318     334.951 199.542 259.337  1.00  0.500          C  
ATOM   4961  CG  LEU A 318     334.613 198.023 259.204  1.00  0.500          C  
ATOM   4962  CD1 LEU A 318     334.167 197.450 260.549  1.00  0.500          C  
ATOM   4963  CD2 LEU A 318     333.530 197.860 258.138  1.00  0.500          C  
ATOM   4964  H   LEU A 318     336.428 201.791 259.103  1.00  0.420          H  
ATOM   4965  HA  LEU A 318     335.986 199.733 261.221  1.00  0.430          H  
ATOM   4966 1HB  LEU A 318     334.079 200.024 259.775  1.00  0.600          H  
ATOM   4967 2HB  LEU A 318     335.080 199.944 258.345  1.00  0.600          H  
ATOM   4968  HG  LEU A 318     335.499 197.480 258.889  1.00  0.600          H  
ATOM   4969 1HD1 LEU A 318     333.943 196.402 260.440  1.00  0.600          H  
ATOM   4970 2HD1 LEU A 318     334.952 197.562 261.281  1.00  0.600          H  
ATOM   4971 3HD1 LEU A 318     333.278 197.977 260.895  1.00  0.600          H  
ATOM   4972 1HD2 LEU A 318     333.297 196.811 258.010  1.00  0.600          H  
ATOM   4973 2HD2 LEU A 318     332.631 198.397 258.441  1.00  0.600          H  
ATOM   4974 3HD2 LEU A 318     333.885 198.267 257.187  1.00  0.600          H  
ATOM   4975  N   GLU A 319     337.726 198.125 260.546  1.00  0.310          N  
ATOM   4976  CA  GLU A 319     338.801 197.192 260.213  1.00  0.340          C  
ATOM   4977  C   GLU A 319     338.365 195.757 260.469  1.00  0.460          C  
ATOM   4978  O   GLU A 319     337.857 195.454 261.544  1.00  0.530          O  
ATOM   4979  CB  GLU A 319     340.037 197.515 261.051  1.00  0.460          C  
ATOM   4980  CG  GLU A 319     341.229 196.623 260.820  1.00  0.460          C  
ATOM   4981  CD  GLU A 319     342.412 197.036 261.640  1.00  0.460          C  
ATOM   4982  OE1 GLU A 319     342.757 196.322 262.550  1.00  0.460          O  
ATOM   4983  OE2 GLU A 319     342.967 198.072 261.369  1.00  0.460          O  
ATOM   4984  H   GLU A 319     337.233 198.057 261.444  1.00  0.370          H  
ATOM   4985  HA  GLU A 319     339.044 197.294 259.157  1.00  0.410          H  
ATOM   4986 1HB  GLU A 319     340.343 198.544 260.861  1.00  0.560          H  
ATOM   4987 2HB  GLU A 319     339.783 197.440 262.100  1.00  0.560          H  
ATOM   4988 1HG  GLU A 319     340.953 195.617 261.108  1.00  0.560          H  
ATOM   4989 2HG  GLU A 319     341.488 196.619 259.757  1.00  0.560          H  
ATOM   4990  N   ARG A 320     338.570 194.861 259.495  1.00  0.470          N  
ATOM   4991  CA  ARG A 320     338.216 193.437 259.665  1.00  0.540          C  
ATOM   4992  C   ARG A 320     339.334 192.545 259.142  1.00  0.690          C  
ATOM   4993  O   ARG A 320     339.635 192.556 257.940  1.00  0.880          O  
ATOM   4994  CB  ARG A 320     336.926 193.089 258.926  1.00  0.730          C  
ATOM   4995  CG  ARG A 320     335.673 193.801 259.387  1.00  0.730          C  
ATOM   4996  CD  ARG A 320     334.523 193.452 258.526  1.00  0.730          C  
ATOM   4997  NE  ARG A 320     333.298 194.091 258.970  1.00  0.730          N  
ATOM   4998  CZ  ARG A 320     332.129 194.086 258.295  1.00  0.730          C  
ATOM   4999  NH1 ARG A 320     332.034 193.481 257.128  1.00  0.730          N  
ATOM   5000  NH2 ARG A 320     331.070 194.696 258.807  1.00  0.730          N  
ATOM   5001  H   ARG A 320     339.016 195.189 258.628  1.00  0.560          H  
ATOM   5002  HA  ARG A 320     338.086 193.225 260.726  1.00  0.650          H  
ATOM   5003 1HB  ARG A 320     337.034 193.256 257.880  1.00  0.870          H  
ATOM   5004 2HB  ARG A 320     336.737 192.025 259.052  1.00  0.870          H  
ATOM   5005 1HG  ARG A 320     335.441 193.507 260.403  1.00  0.870          H  
ATOM   5006 2HG  ARG A 320     335.820 194.877 259.342  1.00  0.870          H  
ATOM   5007 1HD  ARG A 320     334.733 193.778 257.511  1.00  0.870          H  
ATOM   5008 2HD  ARG A 320     334.377 192.371 258.544  1.00  0.870          H  
ATOM   5009  HE  ARG A 320     333.322 194.567 259.862  1.00  0.870          H  
ATOM   5010 1HH1 ARG A 320     332.833 193.014 256.730  1.00  0.870          H  
ATOM   5011 2HH1 ARG A 320     331.156 193.482 256.628  1.00  0.870          H  
ATOM   5012 1HH2 ARG A 320     331.130 195.157 259.704  1.00  0.870          H  
ATOM   5013 2HH2 ARG A 320     330.194 194.696 258.305  1.00  0.870          H  
ATOM   5014  N   LEU A 321     339.971 191.785 260.037  1.00  0.620          N  
ATOM   5015  CA  LEU A 321     341.116 190.980 259.636  1.00  0.780          C  
ATOM   5016  C   LEU A 321     341.025 189.502 260.044  1.00  0.690          C  
ATOM   5017  O   LEU A 321     340.597 189.167 261.151  1.00  0.530          O  
ATOM   5018  CB  LEU A 321     342.376 191.557 260.301  1.00  1.030          C  
ATOM   5019  CG  LEU A 321     342.682 193.087 260.080  1.00  1.030          C  
ATOM   5020  CD1 LEU A 321     343.874 193.463 260.930  1.00  1.030          C  
ATOM   5021  CD2 LEU A 321     342.912 193.425 258.622  1.00  1.030          C  
ATOM   5022  H   LEU A 321     339.671 191.781 261.016  1.00  0.740          H  
ATOM   5023  HA  LEU A 321     341.209 191.027 258.559  1.00  0.940          H  
ATOM   5024 1HB  LEU A 321     342.285 191.398 261.376  1.00  1.230          H  
ATOM   5025 2HB  LEU A 321     343.236 190.991 259.946  1.00  1.230          H  
ATOM   5026  HG  LEU A 321     341.840 193.662 260.434  1.00  1.230          H  
ATOM   5027 1HD1 LEU A 321     344.071 194.533 260.824  1.00  1.230          H  
ATOM   5028 2HD1 LEU A 321     343.657 193.243 261.977  1.00  1.230          H  
ATOM   5029 3HD1 LEU A 321     344.748 192.899 260.611  1.00  1.230          H  
ATOM   5030 1HD2 LEU A 321     343.107 194.495 258.524  1.00  1.230          H  
ATOM   5031 2HD2 LEU A 321     343.759 192.863 258.233  1.00  1.230          H  
ATOM   5032 3HD2 LEU A 321     342.029 193.185 258.072  1.00  1.230          H  
ATOM   5033  N   GLY A 322     341.556 188.615 259.214  1.00  0.810          N  
ATOM   5034  CA  GLY A 322     341.656 187.200 259.600  1.00  0.730          C  
ATOM   5035  C   GLY A 322     340.579 186.303 259.024  1.00  0.720          C  
ATOM   5036  O   GLY A 322     339.921 186.646 258.045  1.00  0.850          O  
ATOM   5037  H   GLY A 322     341.863 188.942 258.292  1.00  0.970          H  
ATOM   5038 1HA  GLY A 322     342.628 186.821 259.285  1.00  0.880          H  
ATOM   5039 2HA  GLY A 322     341.650 187.116 260.683  1.00  0.880          H  
ATOM   5040  N   THR A 323     340.419 185.118 259.590  1.00  0.610          N  
ATOM   5041  CA  THR A 323     339.594 184.127 258.916  1.00  0.690          C  
ATOM   5042  C   THR A 323     338.327 183.618 259.567  1.00  0.630          C  
ATOM   5043  O   THR A 323     338.079 183.725 260.769  1.00  0.460          O  
ATOM   5044  CB  THR A 323     340.443 182.873 258.583  1.00  0.930          C  
ATOM   5045  OG1 THR A 323     340.913 182.274 259.804  1.00  0.930          O  
ATOM   5046  CG2 THR A 323     341.624 183.234 257.726  1.00  0.930          C  
ATOM   5047  H   THR A 323     340.919 184.893 260.455  1.00  0.730          H  
ATOM   5048  HA  THR A 323     339.282 184.575 257.990  1.00  0.830          H  
ATOM   5049  HB  THR A 323     339.833 182.148 258.042  1.00  1.120          H  
ATOM   5050  HG1 THR A 323     341.419 181.456 259.596  1.00  1.120          H  
ATOM   5051 1HG2 THR A 323     342.196 182.335 257.508  1.00  1.120          H  
ATOM   5052 2HG2 THR A 323     341.263 183.655 256.823  1.00  1.120          H  
ATOM   5053 3HG2 THR A 323     342.258 183.948 258.243  1.00  1.120          H  
ATOM   5054  N   SER A 324     337.559 182.985 258.695  1.00  0.840          N  
ATOM   5055  CA  SER A 324     336.321 182.283 258.962  1.00  0.950          C  
ATOM   5056  C   SER A 324     336.398 181.000 258.149  1.00  1.220          C  
ATOM   5057  O   SER A 324     336.694 181.009 256.938  1.00  1.480          O  
ATOM   5058  CB  SER A 324     335.123 183.109 258.550  1.00  1.290          C  
ATOM   5059  OG  SER A 324     333.933 182.398 258.751  1.00  1.290          O  
ATOM   5060  H   SER A 324     337.888 183.026 257.724  1.00  1.010          H  
ATOM   5061  HA  SER A 324     336.257 182.035 260.022  1.00  1.140          H  
ATOM   5062 1HB  SER A 324     335.105 184.032 259.131  1.00  1.540          H  
ATOM   5063 2HB  SER A 324     335.216 183.385 257.499  1.00  1.540          H  
ATOM   5064  HG  SER A 324     333.222 183.000 258.517  1.00  1.540          H  
ATOM   5065  N   TRP A 325     336.250 179.869 258.821  1.00  1.180          N  
ATOM   5066  CA  TRP A 325     336.441 178.596 258.122  1.00  1.480          C  
ATOM   5067  C   TRP A 325     335.157 177.815 257.977  1.00  1.720          C  
ATOM   5068  O   TRP A 325     334.373 177.734 258.922  1.00  1.720          O  
ATOM   5069  CB  TRP A 325     337.444 177.764 258.915  1.00  1.950          C  
ATOM   5070  CG  TRP A 325     338.849 178.270 258.860  1.00  1.950          C  
ATOM   5071  CD1 TRP A 325     339.383 179.350 259.509  1.00  1.950          C  
ATOM   5072  CD2 TRP A 325     339.943 177.647 258.160  1.00  1.950          C  
ATOM   5073  NE1 TRP A 325     340.715 179.446 259.228  1.00  1.950          N  
ATOM   5074  CE2 TRP A 325     341.077 178.414 258.414  1.00  1.950          C  
ATOM   5075  CE3 TRP A 325     340.052 176.500 257.360  1.00  1.950          C  
ATOM   5076  CZ2 TRP A 325     342.318 178.082 257.899  1.00  1.950          C  
ATOM   5077  CZ3 TRP A 325     341.297 176.157 256.855  1.00  1.950          C  
ATOM   5078  CH2 TRP A 325     342.406 176.932 257.120  1.00  1.950          C  
ATOM   5079  H   TRP A 325     336.000 179.891 259.799  1.00  1.420          H  
ATOM   5080  HA  TRP A 325     336.839 178.788 257.126  1.00  1.780          H  
ATOM   5081 1HB  TRP A 325     337.136 177.717 259.956  1.00  2.340          H  
ATOM   5082 2HB  TRP A 325     337.438 176.761 258.531  1.00  2.340          H  
ATOM   5083  HD1 TRP A 325     338.836 180.037 260.155  1.00  2.340          H  
ATOM   5084  HE1 TRP A 325     341.400 180.151 259.584  1.00  2.340          H  
ATOM   5085  HE3 TRP A 325     339.179 175.882 257.148  1.00  2.340          H  
ATOM   5086  HZ2 TRP A 325     343.203 178.683 258.108  1.00  2.340          H  
ATOM   5087  HZ3 TRP A 325     341.376 175.261 256.240  1.00  2.340          H  
ATOM   5088  HH2 TRP A 325     343.370 176.641 256.710  1.00  2.340          H  
ATOM   5089  N   SER A 326     334.974 177.195 256.815  1.00  1.970          N  
ATOM   5090  CA  SER A 326     333.805 176.332 256.584  1.00  2.260          C  
ATOM   5091  C   SER A 326     334.025 175.427 255.386  1.00  2.520          C  
ATOM   5092  O   SER A 326     334.931 175.660 254.590  1.00  2.460          O  
ATOM   5093  CB  SER A 326     332.552 177.160 256.356  1.00  3.050          C  
ATOM   5094  OG  SER A 326     332.611 177.854 255.137  1.00  3.050          O  
ATOM   5095  H   SER A 326     335.659 177.360 256.066  1.00  2.360          H  
ATOM   5096  HA  SER A 326     333.644 175.711 257.460  1.00  2.710          H  
ATOM   5097 1HB  SER A 326     331.681 176.500 256.365  1.00  3.660          H  
ATOM   5098 2HB  SER A 326     332.426 177.867 257.175  1.00  3.660          H  
ATOM   5099  HG  SER A 326     331.801 178.364 255.086  1.00  3.660          H  
ATOM   5100  N   GLY A 327     333.203 174.395 255.234  1.00  2.820          N  
ATOM   5101  CA  GLY A 327     333.291 173.588 254.006  1.00  3.070          C  
ATOM   5102  C   GLY A 327     333.126 172.091 254.221  1.00  3.250          C  
ATOM   5103  O   GLY A 327     332.677 171.654 255.285  1.00  3.110          O  
ATOM   5104  H   GLY A 327     332.505 174.216 255.967  1.00  3.380          H  
ATOM   5105 1HA  GLY A 327     332.521 173.929 253.319  1.00  3.680          H  
ATOM   5106 2HA  GLY A 327     334.229 173.782 253.505  1.00  3.680          H  
ATOM   5107  N   SER A 328     333.456 171.295 253.201  1.00  3.580          N  
ATOM   5108  CA  SER A 328     333.261 169.845 253.346  1.00  3.740          C  
ATOM   5109  C   SER A 328     334.294 168.943 252.667  1.00  3.960          C  
ATOM   5110  O   SER A 328     334.892 169.323 251.665  1.00  4.200          O  
ATOM   5111  CB  SER A 328     331.906 169.462 252.843  1.00  5.170          C  
ATOM   5112  OG  SER A 328     330.872 170.120 253.541  1.00  5.170          O  
ATOM   5113  H   SER A 328     333.865 171.692 252.348  1.00  4.300          H  
ATOM   5114  HA  SER A 328     333.300 169.619 254.406  1.00  4.490          H  
ATOM   5115 1HB  SER A 328     331.857 169.701 251.828  1.00  6.210          H  
ATOM   5116 2HB  SER A 328     331.795 168.388 252.932  1.00  6.210          H  
ATOM   5117  HG  SER A 328     330.055 169.796 253.159  1.00  6.210          H  
ATOM   5118  N   ILE A 329     334.455 167.726 253.216  1.00  3.870          N  
ATOM   5119  CA  ILE A 329     335.303 166.659 252.647  1.00  4.070          C  
ATOM   5120  C   ILE A 329     334.664 165.262 252.610  1.00  4.230          C  
ATOM   5121  O   ILE A 329     334.056 164.819 253.586  1.00  4.000          O  
ATOM   5122  CB  ILE A 329     336.659 166.555 253.421  1.00  5.620          C  
ATOM   5123  CG1 ILE A 329     337.502 167.837 253.246  1.00  5.620          C  
ATOM   5124  CG2 ILE A 329     337.469 165.287 253.053  1.00  5.620          C  
ATOM   5125  CD1 ILE A 329     338.043 168.088 251.875  1.00  5.620          C  
ATOM   5126  H   ILE A 329     333.926 167.552 254.076  1.00  4.640          H  
ATOM   5127  HA  ILE A 329     335.506 166.921 251.612  1.00  4.880          H  
ATOM   5128  HB  ILE A 329     336.432 166.500 254.487  1.00  6.740          H  
ATOM   5129 1HG1 ILE A 329     336.890 168.687 253.509  1.00  6.740          H  
ATOM   5130 2HG1 ILE A 329     338.346 167.787 253.917  1.00  6.740          H  
ATOM   5131 1HG2 ILE A 329     338.378 165.258 253.650  1.00  6.740          H  
ATOM   5132 2HG2 ILE A 329     336.901 164.400 253.263  1.00  6.740          H  
ATOM   5133 3HG2 ILE A 329     337.733 165.287 251.999  1.00  6.740          H  
ATOM   5134 1HD1 ILE A 329     338.603 169.020 251.888  1.00  6.740          H  
ATOM   5135 2HD1 ILE A 329     338.701 167.285 251.569  1.00  6.740          H  
ATOM   5136 3HD1 ILE A 329     337.235 168.168 251.176  1.00  6.740          H  
ATOM   5137  N   THR A 330     334.864 164.544 251.495  1.00  4.660          N  
ATOM   5138  CA  THR A 330     334.453 163.135 251.372  1.00  4.880          C  
ATOM   5139  C   THR A 330     335.652 162.234 251.678  1.00  4.860          C  
ATOM   5140  O   THR A 330     336.740 162.438 251.134  1.00  4.920          O  
ATOM   5141  CB  THR A 330     333.872 162.790 249.984  1.00  6.740          C  
ATOM   5142  OG1 THR A 330     332.671 163.532 249.765  1.00  6.740          O  
ATOM   5143  CG2 THR A 330     333.545 161.287 249.908  1.00  6.740          C  
ATOM   5144  H   THR A 330     335.341 164.981 250.718  1.00  5.590          H  
ATOM   5145  HA  THR A 330     333.680 162.926 252.113  1.00  5.860          H  
ATOM   5146  HB  THR A 330     334.592 163.042 249.207  1.00  8.090          H  
ATOM   5147  HG1 THR A 330     332.838 164.475 249.545  1.00  8.090          H  
ATOM   5148 1HG2 THR A 330     333.127 161.065 248.926  1.00  8.090          H  
ATOM   5149 2HG2 THR A 330     334.443 160.694 250.049  1.00  8.090          H  
ATOM   5150 3HG2 THR A 330     332.816 161.032 250.680  1.00  8.090          H  
ATOM   5151  N   ILE A 331     335.454 161.257 252.566  1.00  4.790          N  
ATOM   5152  CA  ILE A 331     336.522 160.364 253.005  1.00  4.770          C  
ATOM   5153  C   ILE A 331     336.334 158.887 252.613  1.00  5.040          C  
ATOM   5154  O   ILE A 331     335.431 158.193 253.099  1.00  5.040          O  
ATOM   5155  CB  ILE A 331     336.611 160.454 254.544  1.00  6.690          C  
ATOM   5156  CG1 ILE A 331     336.897 161.912 254.957  1.00  6.690          C  
ATOM   5157  CG2 ILE A 331     337.647 159.455 255.108  1.00  6.690          C  
ATOM   5158  CD1 ILE A 331     336.757 162.186 256.428  1.00  6.690          C  
ATOM   5159  H   ILE A 331     334.513 161.141 252.951  1.00  5.750          H  
ATOM   5160  HA  ILE A 331     337.458 160.716 252.572  1.00  5.720          H  
ATOM   5161  HB  ILE A 331     335.658 160.229 254.943  1.00  8.020          H  
ATOM   5162 1HG1 ILE A 331     337.903 162.178 254.640  1.00  8.020          H  
ATOM   5163 2HG1 ILE A 331     336.196 162.560 254.457  1.00  8.020          H  
ATOM   5164 1HG2 ILE A 331     337.676 159.511 256.189  1.00  8.020          H  
ATOM   5165 2HG2 ILE A 331     337.384 158.437 254.831  1.00  8.020          H  
ATOM   5166 3HG2 ILE A 331     338.634 159.692 254.709  1.00  8.020          H  
ATOM   5167 1HD1 ILE A 331     336.961 163.242 256.610  1.00  8.020          H  
ATOM   5168 2HD1 ILE A 331     335.738 161.953 256.745  1.00  8.020          H  
ATOM   5169 3HD1 ILE A 331     337.456 161.591 257.000  1.00  8.020          H  
ATOM   5170  N   GLY A 332     337.136 158.413 251.660  1.00  5.280          N  
ATOM   5171  CA  GLY A 332     337.089 157.000 251.250  1.00  5.540          C  
ATOM   5172  C   GLY A 332     335.814 156.622 250.504  1.00  5.780          C  
ATOM   5173  O   GLY A 332     335.514 155.441 250.331  1.00  5.960          O  
ATOM   5174  H   GLY A 332     337.832 159.033 251.259  1.00  6.340          H  
ATOM   5175 1HA  GLY A 332     337.949 156.786 250.616  1.00  6.650          H  
ATOM   5176 2HA  GLY A 332     337.189 156.370 252.133  1.00  6.650          H  
ATOM   5177  N   ASP A 333     335.041 157.633 250.127  1.00  5.770          N  
ATOM   5178  CA  ASP A 333     333.726 157.513 249.504  1.00  5.980          C  
ATOM   5179  C   ASP A 333     332.696 156.847 250.440  1.00  5.910          C  
ATOM   5180  O   ASP A 333     331.632 156.416 249.989  1.00  6.120          O  
ATOM   5181  CB  ASP A 333     333.817 156.776 248.165  1.00  8.290          C  
ATOM   5182  CG  ASP A 333     334.645 157.558 247.136  1.00  8.290          C  
ATOM   5183  OD1 ASP A 333     334.531 158.770 247.093  1.00  8.290          O  
ATOM   5184  OD2 ASP A 333     335.382 156.942 246.402  1.00  8.290          O  
ATOM   5185  H   ASP A 333     335.398 158.561 250.295  1.00  6.920          H  
ATOM   5186  HA  ASP A 333     333.363 158.514 249.289  1.00  7.180          H  
ATOM   5187 1HB  ASP A 333     334.246 155.787 248.295  1.00  9.950          H  
ATOM   5188 2HB  ASP A 333     332.812 156.639 247.764  1.00  9.950          H  
ATOM   5189  N   LYS A 334     333.006 156.776 251.745  1.00  5.630          N  
ATOM   5190  CA  LYS A 334     332.099 156.200 252.742  1.00  5.550          C  
ATOM   5191  C   LYS A 334     331.772 157.172 253.880  1.00  5.220          C  
ATOM   5192  O   LYS A 334     330.655 157.188 254.402  1.00  5.200          O  
ATOM   5193  CB  LYS A 334     332.712 154.928 253.325  1.00  7.800          C  
ATOM   5194  CG  LYS A 334     332.873 153.799 252.335  1.00  7.800          C  
ATOM   5195  CD  LYS A 334     333.474 152.567 252.990  1.00  7.800          C  
ATOM   5196  CE  LYS A 334     333.649 151.438 251.983  1.00  7.800          C  
ATOM   5197  NZ  LYS A 334     334.270 150.229 252.601  1.00  7.800          N  
ATOM   5198  H   LYS A 334     333.904 157.153 252.053  1.00  6.760          H  
ATOM   5199  HA  LYS A 334     331.163 155.945 252.248  1.00  6.660          H  
ATOM   5200 1HB  LYS A 334     333.702 155.161 253.719  1.00  9.360          H  
ATOM   5201 2HB  LYS A 334     332.101 154.575 254.154  1.00  9.360          H  
ATOM   5202 1HG  LYS A 334     331.900 153.552 251.908  1.00  9.360          H  
ATOM   5203 2HG  LYS A 334     333.528 154.126 251.526  1.00  9.360          H  
ATOM   5204 1HD  LYS A 334     334.447 152.819 253.414  1.00  9.360          H  
ATOM   5205 2HD  LYS A 334     332.822 152.227 253.795  1.00  9.360          H  
ATOM   5206 1HE  LYS A 334     332.676 151.168 251.578  1.00  9.360          H  
ATOM   5207 2HE  LYS A 334     334.287 151.785 251.169  1.00  9.360          H  
ATOM   5208 1HZ  LYS A 334     334.369 149.505 251.902  1.00  9.360          H  
ATOM   5209 2HZ  LYS A 334     335.181 150.465 252.970  1.00  9.360          H  
ATOM   5210 3HZ  LYS A 334     333.682 149.891 253.350  1.00  9.360          H  
ATOM   5211  N   LEU A 335     332.775 157.941 254.294  1.00  4.970          N  
ATOM   5212  CA  LEU A 335     332.723 158.876 255.404  1.00  4.620          C  
ATOM   5213  C   LEU A 335     332.788 160.300 254.876  1.00  4.540          C  
ATOM   5214  O   LEU A 335     332.925 160.524 253.670  1.00  4.780          O  
ATOM   5215  CB  LEU A 335     333.892 158.629 256.377  1.00  6.610          C  
ATOM   5216  CG  LEU A 335     333.771 157.502 257.426  1.00  6.610          C  
ATOM   5217  CD1 LEU A 335     333.940 156.124 256.779  1.00  6.610          C  
ATOM   5218  CD2 LEU A 335     334.854 157.735 258.471  1.00  6.610          C  
ATOM   5219  H   LEU A 335     333.672 157.891 253.818  1.00  5.960          H  
ATOM   5220  HA  LEU A 335     331.780 158.744 255.934  1.00  5.540          H  
ATOM   5221 1HB  LEU A 335     334.752 158.360 255.771  1.00  7.930          H  
ATOM   5222 2HB  LEU A 335     334.126 159.553 256.899  1.00  7.930          H  
ATOM   5223  HG  LEU A 335     332.788 157.536 257.898  1.00  7.930          H  
ATOM   5224 1HD1 LEU A 335     333.865 155.354 257.546  1.00  7.930          H  
ATOM   5225 2HD1 LEU A 335     333.167 155.962 256.053  1.00  7.930          H  
ATOM   5226 3HD1 LEU A 335     334.914 156.058 256.296  1.00  7.930          H  
ATOM   5227 1HD2 LEU A 335     334.793 156.961 259.238  1.00  7.930          H  
ATOM   5228 2HD2 LEU A 335     335.834 157.697 257.992  1.00  7.930          H  
ATOM   5229 3HD2 LEU A 335     334.714 158.713 258.933  1.00  7.930          H  
ATOM   5230  N   GLY A 336     332.688 161.273 255.769  1.00  4.210          N  
ATOM   5231  CA  GLY A 336     332.839 162.657 255.362  1.00  4.110          C  
ATOM   5232  C   GLY A 336     332.656 163.604 256.531  1.00  3.730          C  
ATOM   5233  O   GLY A 336     332.164 163.217 257.597  1.00  3.620          O  
ATOM   5234  H   GLY A 336     332.531 161.059 256.743  1.00  5.050          H  
ATOM   5235 1HA  GLY A 336     333.831 162.797 254.938  1.00  4.930          H  
ATOM   5236 2HA  GLY A 336     332.121 162.896 254.576  1.00  4.930          H  
ATOM   5237  N   VAL A 337     333.078 164.843 256.313  1.00  3.560          N  
ATOM   5238  CA  VAL A 337     333.023 165.908 257.306  1.00  3.200          C  
ATOM   5239  C   VAL A 337     332.401 167.203 256.813  1.00  3.180          C  
ATOM   5240  O   VAL A 337     332.758 167.719 255.751  1.00  3.410          O  
ATOM   5241  CB  VAL A 337     334.448 166.220 257.834  1.00  4.620          C  
ATOM   5242  CG1 VAL A 337     334.427 167.412 258.837  1.00  4.620          C  
ATOM   5243  CG2 VAL A 337     335.009 164.987 258.526  1.00  4.620          C  
ATOM   5244  H   VAL A 337     333.460 165.029 255.382  1.00  4.270          H  
ATOM   5245  HA  VAL A 337     332.424 165.549 258.144  1.00  3.840          H  
ATOM   5246  HB  VAL A 337     335.088 166.487 256.997  1.00  5.550          H  
ATOM   5247 1HG1 VAL A 337     335.440 167.601 259.190  1.00  5.550          H  
ATOM   5248 2HG1 VAL A 337     334.054 168.320 258.361  1.00  5.550          H  
ATOM   5249 3HG1 VAL A 337     333.793 167.165 259.688  1.00  5.550          H  
ATOM   5250 1HG2 VAL A 337     336.014 165.196 258.888  1.00  5.550          H  
ATOM   5251 2HG2 VAL A 337     334.368 164.718 259.365  1.00  5.550          H  
ATOM   5252 3HG2 VAL A 337     335.049 164.163 257.833  1.00  5.550          H  
ATOM   5253  N   SER A 338     331.491 167.742 257.623  1.00  2.930          N  
ATOM   5254  CA  SER A 338     330.867 169.042 257.384  1.00  2.840          C  
ATOM   5255  C   SER A 338     331.380 170.020 258.440  1.00  2.610          C  
ATOM   5256  O   SER A 338     331.157 169.827 259.641  1.00  2.320          O  
ATOM   5257  CB  SER A 338     329.355 168.952 257.443  1.00  4.010          C  
ATOM   5258  OG  SER A 338     328.782 170.237 257.372  1.00  4.010          O  
ATOM   5259  H   SER A 338     331.237 167.236 258.462  1.00  3.520          H  
ATOM   5260  HA  SER A 338     331.161 169.413 256.399  1.00  3.410          H  
ATOM   5261 1HB  SER A 338     328.991 168.343 256.615  1.00  4.810          H  
ATOM   5262 2HB  SER A 338     329.056 168.468 258.368  1.00  4.810          H  
ATOM   5263  HG  SER A 338     328.907 170.547 256.451  1.00  4.810          H  
ATOM   5264  N   LEU A 339     332.121 171.031 258.001  1.00  2.780          N  
ATOM   5265  CA  LEU A 339     332.731 172.008 258.883  1.00  2.640          C  
ATOM   5266  C   LEU A 339     331.864 173.239 259.035  1.00  2.780          C  
ATOM   5267  O   LEU A 339     331.535 173.923 258.055  1.00  3.090          O  
ATOM   5268  CB  LEU A 339     334.116 172.395 258.343  1.00  3.750          C  
ATOM   5269  CG  LEU A 339     334.913 173.511 259.060  1.00  3.750          C  
ATOM   5270  CD1 LEU A 339     335.287 173.082 260.461  1.00  3.750          C  
ATOM   5271  CD2 LEU A 339     336.166 173.828 258.215  1.00  3.750          C  
ATOM   5272  H   LEU A 339     332.269 171.132 256.997  1.00  3.340          H  
ATOM   5273  HA  LEU A 339     332.852 171.548 259.862  1.00  3.170          H  
ATOM   5274 1HB  LEU A 339     334.732 171.508 258.396  1.00  4.500          H  
ATOM   5275 2HB  LEU A 339     334.014 172.673 257.303  1.00  4.500          H  
ATOM   5276  HG  LEU A 339     334.307 174.402 259.148  1.00  4.500          H  
ATOM   5277 1HD1 LEU A 339     335.846 173.884 260.942  1.00  4.500          H  
ATOM   5278 2HD1 LEU A 339     334.395 172.878 261.045  1.00  4.500          H  
ATOM   5279 3HD1 LEU A 339     335.903 172.185 260.416  1.00  4.500          H  
ATOM   5280 1HD2 LEU A 339     336.734 174.612 258.696  1.00  4.500          H  
ATOM   5281 2HD2 LEU A 339     336.786 172.933 258.130  1.00  4.500          H  
ATOM   5282 3HD2 LEU A 339     335.876 174.152 257.222  1.00  4.500          H  
ATOM   5283  N   ASN A 340     331.519 173.524 260.291  1.00  2.590          N  
ATOM   5284  CA  ASN A 340     330.704 174.664 260.682  1.00  2.680          C  
ATOM   5285  C   ASN A 340     329.359 174.783 259.956  1.00  3.020          C  
ATOM   5286  O   ASN A 340     328.977 175.864 259.509  1.00  3.360          O  
ATOM   5287  CB  ASN A 340     331.540 175.921 260.608  1.00  3.720          C  
ATOM   5288  CG  ASN A 340     332.682 175.839 261.621  1.00  3.720          C  
ATOM   5289  OD1 ASN A 340     332.518 175.235 262.695  1.00  3.720          O  
ATOM   5290  ND2 ASN A 340     333.804 176.421 261.321  1.00  3.720          N  
ATOM   5291  H   ASN A 340     331.845 172.902 261.021  1.00  3.110          H  
ATOM   5292  HA  ASN A 340     330.452 174.529 261.734  1.00  3.220          H  
ATOM   5293 1HB  ASN A 340     331.956 176.047 259.605  1.00  4.460          H  
ATOM   5294 2HB  ASN A 340     330.926 176.793 260.826  1.00  4.460          H  
ATOM   5295 1HD2 ASN A 340     334.571 176.393 261.958  1.00  4.460          H  
ATOM   5296 2HD2 ASN A 340     333.907 176.908 260.440  1.00  4.460          H  
ATOM   5297  N   GLN A 341     328.637 173.655 259.876  1.00  3.330          N  
ATOM   5298  CA  GLN A 341     327.307 173.559 259.254  1.00  3.630          C  
ATOM   5299  C   GLN A 341     327.295 173.982 257.792  1.00  3.660          C  
ATOM   5300  O   GLN A 341     326.464 174.794 257.372  1.00  3.750          O  
ATOM   5301  CB  GLN A 341     326.278 174.404 260.025  1.00  4.960          C  
ATOM   5302  CG  GLN A 341     326.080 174.001 261.480  1.00  4.960          C  
ATOM   5303  CD  GLN A 341     324.994 174.829 262.174  1.00  4.960          C  
ATOM   5304  OE1 GLN A 341     323.933 175.094 261.601  1.00  4.960          O  
ATOM   5305  NE2 GLN A 341     325.256 175.236 263.413  1.00  4.960          N  
ATOM   5306  H   GLN A 341     329.048 172.819 260.269  1.00  4.000          H  
ATOM   5307  HA  GLN A 341     326.994 172.515 259.289  1.00  4.360          H  
ATOM   5308 1HB  GLN A 341     326.560 175.455 260.000  1.00  5.950          H  
ATOM   5309 2HB  GLN A 341     325.310 174.323 259.530  1.00  5.950          H  
ATOM   5310 1HG  GLN A 341     325.791 172.953 261.520  1.00  5.950          H  
ATOM   5311 2HG  GLN A 341     327.016 174.152 262.013  1.00  5.950          H  
ATOM   5312 1HE2 GLN A 341     324.581 175.779 263.914  1.00  5.950          H  
ATOM   5313 2HE2 GLN A 341     326.126 175.001 263.846  1.00  5.950          H  
ATOM   5314  N   SER A 342     328.214 173.416 257.031  1.00  3.610          N  
ATOM   5315  CA  SER A 342     328.362 173.692 255.620  1.00  3.670          C  
ATOM   5316  C   SER A 342     327.222 173.102 254.800  1.00  3.990          C  
ATOM   5317  O   SER A 342     326.575 172.123 255.192  1.00  4.080          O  
ATOM   5318  CB  SER A 342     329.644 173.065 255.137  1.00  5.110          C  
ATOM   5319  OG  SER A 342     329.534 171.659 255.136  1.00  5.110          O  
ATOM   5320  H   SER A 342     328.847 172.753 257.457  1.00  4.330          H  
ATOM   5321  HA  SER A 342     328.389 174.773 255.475  1.00  4.400          H  
ATOM   5322 1HB  SER A 342     329.892 173.419 254.163  1.00  6.140          H  
ATOM   5323 2HB  SER A 342     330.452 173.357 255.799  1.00  6.140          H  
ATOM   5324  HG  SER A 342     330.385 171.313 254.786  1.00  6.140          H  
ATOM   5325  N   SER A 343     327.054 173.614 253.582  1.00  4.200          N  
ATOM   5326  CA  SER A 343     326.048 173.116 252.651  1.00  4.530          C  
ATOM   5327  C   SER A 343     326.477 171.811 251.977  1.00  4.660          C  
ATOM   5328  O   SER A 343     326.646 171.742 250.753  1.00  4.810          O  
ATOM   5329  CB  SER A 343     325.780 174.165 251.583  1.00  6.210          C  
ATOM   5330  OG  SER A 343     325.259 175.344 252.143  1.00  6.210          O  
ATOM   5331  H   SER A 343     327.575 174.444 253.336  1.00  5.040          H  
ATOM   5332  HA  SER A 343     325.128 172.933 253.208  1.00  5.440          H  
ATOM   5333 1HB  SER A 343     326.708 174.389 251.056  1.00  7.450          H  
ATOM   5334 2HB  SER A 343     325.078 173.765 250.851  1.00  7.450          H  
ATOM   5335  HG  SER A 343     325.088 175.936 251.402  1.00  7.450          H  
ATOM   5336  N   ILE A 344     326.564 170.760 252.790  1.00  4.630          N  
ATOM   5337  CA  ILE A 344     327.042 169.430 252.418  1.00  4.730          C  
ATOM   5338  C   ILE A 344     326.298 168.811 251.240  1.00  5.080          C  
ATOM   5339  O   ILE A 344     326.899 168.116 250.421  1.00  5.200          O  
ATOM   5340  CB  ILE A 344     326.990 168.491 253.656  1.00  6.580          C  
ATOM   5341  CG1 ILE A 344     327.742 167.128 253.398  1.00  6.580          C  
ATOM   5342  CG2 ILE A 344     325.546 168.230 254.088  1.00  6.580          C  
ATOM   5343  CD1 ILE A 344     329.245 167.229 253.189  1.00  6.580          C  
ATOM   5344  H   ILE A 344     326.366 170.970 253.772  1.00  5.560          H  
ATOM   5345  HA  ILE A 344     328.079 169.539 252.128  1.00  5.680          H  
ATOM   5346  HB  ILE A 344     327.503 168.992 254.481  1.00  7.900          H  
ATOM   5347 1HG1 ILE A 344     327.573 166.482 254.256  1.00  7.900          H  
ATOM   5348 2HG1 ILE A 344     327.316 166.645 252.517  1.00  7.900          H  
ATOM   5349 1HG2 ILE A 344     325.550 167.610 254.984  1.00  7.900          H  
ATOM   5350 2HG2 ILE A 344     325.055 169.177 254.310  1.00  7.900          H  
ATOM   5351 3HG2 ILE A 344     324.999 167.711 253.308  1.00  7.900          H  
ATOM   5352 1HD1 ILE A 344     329.653 166.223 253.030  1.00  7.900          H  
ATOM   5353 2HD1 ILE A 344     329.460 167.830 252.322  1.00  7.900          H  
ATOM   5354 3HD1 ILE A 344     329.710 167.670 254.070  1.00  7.900          H  
ATOM   5355  N   SER A 345     325.023 169.151 251.046  1.00  5.240          N  
ATOM   5356  CA  SER A 345     324.270 168.579 249.932  1.00  5.580          C  
ATOM   5357  C   SER A 345     324.916 168.899 248.575  1.00  5.640          C  
ATOM   5358  O   SER A 345     324.660 168.207 247.585  1.00  5.900          O  
ATOM   5359  CB  SER A 345     322.845 169.094 249.953  1.00  7.680          C  
ATOM   5360  OG  SER A 345     322.801 170.474 249.698  1.00  7.680          O  
ATOM   5361  H   SER A 345     324.539 169.744 251.708  1.00  6.290          H  
ATOM   5362  HA  SER A 345     324.251 167.496 250.055  1.00  6.700          H  
ATOM   5363 1HB  SER A 345     322.262 168.563 249.201  1.00  9.210          H  
ATOM   5364 2HB  SER A 345     322.399 168.884 250.923  1.00  9.210          H  
ATOM   5365  HG  SER A 345     321.866 170.700 249.637  1.00  9.210          H  
ATOM   5366  N   THR A 346     325.757 169.933 248.538  1.00  5.390          N  
ATOM   5367  CA  THR A 346     326.500 170.311 247.350  1.00  5.400          C  
ATOM   5368  C   THR A 346     327.995 170.142 247.623  1.00  5.210          C  
ATOM   5369  O   THR A 346     328.747 169.647 246.769  1.00  5.290          O  
ATOM   5370  CB  THR A 346     326.209 171.770 246.926  1.00  7.560          C  
ATOM   5371  OG1 THR A 346     324.814 171.917 246.626  1.00  7.560          O  
ATOM   5372  CG2 THR A 346     327.030 172.145 245.693  1.00  7.560          C  
ATOM   5373  H   THR A 346     325.903 170.465 249.392  1.00  6.470          H  
ATOM   5374  HA  THR A 346     326.222 169.648 246.533  1.00  6.480          H  
ATOM   5375  HB  THR A 346     326.466 172.440 247.749  1.00  9.070          H  
ATOM   5376  HG1 THR A 346     324.304 171.796 247.433  1.00  9.070          H  
ATOM   5377 1HG2 THR A 346     326.807 173.173 245.414  1.00  9.070          H  
ATOM   5378 2HG2 THR A 346     328.094 172.058 245.906  1.00  9.070          H  
ATOM   5379 3HG2 THR A 346     326.771 171.480 244.870  1.00  9.070          H  
ATOM   5380  N   LEU A 347     328.422 170.470 248.845  1.00  4.970          N  
ATOM   5381  CA  LEU A 347     329.840 170.505 249.153  1.00  4.760          C  
ATOM   5382  C   LEU A 347     330.459 169.154 249.443  1.00  4.750          C  
ATOM   5383  O   LEU A 347     331.672 169.047 249.577  1.00  4.610          O  
ATOM   5384  CB  LEU A 347     330.098 171.465 250.301  1.00  6.750          C  
ATOM   5385  CG  LEU A 347     329.775 172.939 250.039  1.00  6.750          C  
ATOM   5386  CD1 LEU A 347     329.956 173.645 251.309  1.00  6.750          C  
ATOM   5387  CD2 LEU A 347     330.689 173.535 248.964  1.00  6.750          C  
ATOM   5388  H   LEU A 347     327.757 170.810 249.536  1.00  5.960          H  
ATOM   5389  HA  LEU A 347     330.344 170.883 248.273  1.00  5.710          H  
ATOM   5390 1HB  LEU A 347     329.516 171.146 251.158  1.00  8.100          H  
ATOM   5391 2HB  LEU A 347     331.149 171.418 250.558  1.00  8.100          H  
ATOM   5392  HG  LEU A 347     328.735 173.042 249.729  1.00  8.100          H  
ATOM   5393 1HD1 LEU A 347     329.717 174.700 251.183  1.00  8.100          H  
ATOM   5394 2HD1 LEU A 347     329.294 173.203 252.032  1.00  8.100          H  
ATOM   5395 3HD1 LEU A 347     330.984 173.537 251.631  1.00  8.100          H  
ATOM   5396 1HD2 LEU A 347     330.440 174.589 248.831  1.00  8.100          H  
ATOM   5397 2HD2 LEU A 347     331.727 173.447 249.283  1.00  8.100          H  
ATOM   5398 3HD2 LEU A 347     330.553 173.027 248.018  1.00  8.100          H  
ATOM   5399  N   ASP A 348     329.672 168.092 249.421  1.00  4.930          N  
ATOM   5400  CA  ASP A 348     330.194 166.741 249.588  1.00  4.920          C  
ATOM   5401  C   ASP A 348     331.241 166.527 248.471  1.00  5.070          C  
ATOM   5402  O   ASP A 348     332.251 165.839 248.657  1.00  5.040          O  
ATOM   5403  CB  ASP A 348     329.021 165.740 249.472  1.00  6.890          C  
ATOM   5404  CG  ASP A 348     329.278 164.276 249.887  1.00  6.890          C  
ATOM   5405  OD1 ASP A 348     329.543 164.025 251.046  1.00  6.890          O  
ATOM   5406  OD2 ASP A 348     329.142 163.421 249.042  1.00  6.890          O  
ATOM   5407  H   ASP A 348     328.663 168.227 249.360  1.00  5.920          H  
ATOM   5408  HA  ASP A 348     330.681 166.646 250.557  1.00  5.900          H  
ATOM   5409 1HB  ASP A 348     328.198 166.100 250.075  1.00  8.270          H  
ATOM   5410 2HB  ASP A 348     328.670 165.738 248.441  1.00  8.270          H  
ATOM   5411  N   GLY A 349     331.022 167.169 247.299  1.00  5.260          N  
ATOM   5412  CA  GLY A 349     331.922 167.052 246.154  1.00  5.430          C  
ATOM   5413  C   GLY A 349     333.001 168.152 246.092  1.00  5.220          C  
ATOM   5414  O   GLY A 349     333.676 168.297 245.068  1.00  5.310          O  
ATOM   5415  H   GLY A 349     330.191 167.765 247.182  1.00  6.310          H  
ATOM   5416 1HA  GLY A 349     332.405 166.076 246.181  1.00  6.520          H  
ATOM   5417 2HA  GLY A 349     331.331 167.081 245.239  1.00  6.520          H  
ATOM   5418  N   SER A 350     333.134 168.943 247.159  1.00  4.940          N  
ATOM   5419  CA  SER A 350     334.050 170.081 247.246  1.00  4.710          C  
ATOM   5420  C   SER A 350     335.174 169.872 248.265  1.00  4.480          C  
ATOM   5421  O   SER A 350     335.640 168.742 248.471  1.00  4.690          O  
ATOM   5422  CB  SER A 350     333.280 171.341 247.591  1.00  6.690          C  
ATOM   5423  OG  SER A 350     334.091 172.487 247.489  1.00  6.690          O  
ATOM   5424  H   SER A 350     332.559 168.774 247.982  1.00  5.930          H  
ATOM   5425  HA  SER A 350     334.510 170.223 246.267  1.00  5.650          H  
ATOM   5426 1HB  SER A 350     332.424 171.433 246.927  1.00  8.020          H  
ATOM   5427 2HB  SER A 350     332.899 171.254 248.609  1.00  8.020          H  
ATOM   5428  HG  SER A 350     333.505 173.241 247.647  1.00  8.020          H  
ATOM   5429  N   ARG A 351     335.658 170.993 248.824  1.00  4.080          N  
ATOM   5430  CA  ARG A 351     336.789 171.044 249.759  1.00  3.870          C  
ATOM   5431  C   ARG A 351     336.530 172.020 250.921  1.00  3.500          C  
ATOM   5432  O   ARG A 351     335.447 172.618 251.005  1.00  3.360          O  
ATOM   5433  CB  ARG A 351     338.072 171.447 249.034  1.00  5.500          C  
ATOM   5434  CG  ARG A 351     338.530 170.485 247.917  1.00  5.500          C  
ATOM   5435  CD  ARG A 351     339.010 169.175 248.444  1.00  5.500          C  
ATOM   5436  NE  ARG A 351     339.546 168.331 247.392  1.00  5.500          N  
ATOM   5437  CZ  ARG A 351     338.824 167.473 246.624  1.00  5.500          C  
ATOM   5438  NH1 ARG A 351     337.511 167.341 246.767  1.00  5.500          N  
ATOM   5439  NH2 ARG A 351     339.451 166.751 245.703  1.00  5.500          N  
ATOM   5440  H   ARG A 351     335.196 171.861 248.576  1.00  4.900          H  
ATOM   5441  HA  ARG A 351     336.913 170.064 250.185  1.00  4.640          H  
ATOM   5442 1HB  ARG A 351     337.936 172.433 248.589  1.00  6.600          H  
ATOM   5443 2HB  ARG A 351     338.886 171.527 249.750  1.00  6.600          H  
ATOM   5444 1HG  ARG A 351     337.719 170.303 247.220  1.00  6.600          H  
ATOM   5445 2HG  ARG A 351     339.359 170.941 247.379  1.00  6.600          H  
ATOM   5446 1HD  ARG A 351     339.801 169.349 249.173  1.00  6.600          H  
ATOM   5447 2HD  ARG A 351     338.200 168.642 248.921  1.00  6.600          H  
ATOM   5448  HE  ARG A 351     340.541 168.380 247.224  1.00  6.600          H  
ATOM   5449 1HH1 ARG A 351     336.974 167.889 247.464  1.00  6.600          H  
ATOM   5450 2HH1 ARG A 351     337.003 166.700 246.178  1.00  6.600          H  
ATOM   5451 1HH2 ARG A 351     340.451 166.843 245.582  1.00  6.600          H  
ATOM   5452 2HH2 ARG A 351     338.933 166.109 245.122  1.00  6.600          H  
ATOM   5453  N   PHE A 352     337.483 172.125 251.871  1.00  3.340          N  
ATOM   5454  CA  PHE A 352     337.326 173.096 252.957  1.00  2.970          C  
ATOM   5455  C   PHE A 352     337.830 174.451 252.472  1.00  2.870          C  
ATOM   5456  O   PHE A 352     338.850 174.532 251.781  1.00  3.010          O  
ATOM   5457  CB  PHE A 352     338.091 172.727 254.240  1.00  4.310          C  
ATOM   5458  CG  PHE A 352     337.561 171.535 255.020  1.00  4.310          C  
ATOM   5459  CD1 PHE A 352     338.393 170.493 255.371  1.00  4.310          C  
ATOM   5460  CD2 PHE A 352     336.243 171.451 255.388  1.00  4.310          C  
ATOM   5461  CE1 PHE A 352     337.905 169.411 256.084  1.00  4.310          C  
ATOM   5462  CE2 PHE A 352     335.751 170.363 256.077  1.00  4.310          C  
ATOM   5463  CZ  PHE A 352     336.584 169.351 256.425  1.00  4.310          C  
ATOM   5464  H   PHE A 352     338.345 171.606 251.802  1.00  4.010          H  
ATOM   5465  HA  PHE A 352     336.279 173.196 253.191  1.00  3.560          H  
ATOM   5466 1HB  PHE A 352     339.130 172.530 253.989  1.00  5.170          H  
ATOM   5467 2HB  PHE A 352     338.082 173.592 254.909  1.00  5.170          H  
ATOM   5468  HD1 PHE A 352     339.447 170.529 255.090  1.00  5.170          H  
ATOM   5469  HD2 PHE A 352     335.588 172.256 255.134  1.00  5.170          H  
ATOM   5470  HE1 PHE A 352     338.573 168.596 256.362  1.00  5.170          H  
ATOM   5471  HE2 PHE A 352     334.696 170.313 256.348  1.00  5.170          H  
ATOM   5472  HZ  PHE A 352     336.208 168.503 256.968  1.00  5.170          H  
ATOM   5473  N   ILE A 353     337.129 175.513 252.853  1.00  2.640          N  
ATOM   5474  CA  ILE A 353     337.481 176.867 252.459  1.00  2.500          C  
ATOM   5475  C   ILE A 353     337.930 177.764 253.614  1.00  2.140          C  
ATOM   5476  O   ILE A 353     337.267 177.884 254.650  1.00  2.000          O  
ATOM   5477  CB  ILE A 353     336.270 177.527 251.759  1.00  3.560          C  
ATOM   5478  CG1 ILE A 353     335.770 176.615 250.556  1.00  3.560          C  
ATOM   5479  CG2 ILE A 353     336.607 178.980 251.299  1.00  3.560          C  
ATOM   5480  CD1 ILE A 353     336.773 176.339 249.433  1.00  3.560          C  
ATOM   5481  H   ILE A 353     336.298 175.391 253.432  1.00  3.170          H  
ATOM   5482  HA  ILE A 353     338.310 176.815 251.760  1.00  3.000          H  
ATOM   5483  HB  ILE A 353     335.440 177.571 252.472  1.00  4.270          H  
ATOM   5484 1HG1 ILE A 353     335.459 175.651 250.967  1.00  4.270          H  
ATOM   5485 2HG1 ILE A 353     334.899 177.092 250.114  1.00  4.270          H  
ATOM   5486 1HG2 ILE A 353     335.727 179.420 250.833  1.00  4.270          H  
ATOM   5487 2HG2 ILE A 353     336.891 179.593 252.154  1.00  4.270          H  
ATOM   5488 3HG2 ILE A 353     337.425 178.969 250.584  1.00  4.270          H  
ATOM   5489 1HD1 ILE A 353     336.298 175.704 248.685  1.00  4.270          H  
ATOM   5490 2HD1 ILE A 353     337.081 177.270 248.968  1.00  4.270          H  
ATOM   5491 3HD1 ILE A 353     337.646 175.825 249.821  1.00  4.270          H  
ATOM   5492  N   ALA A 354     339.076 178.407 253.420  1.00  2.040          N  
ATOM   5493  CA  ALA A 354     339.599 179.366 254.387  1.00  1.680          C  
ATOM   5494  C   ALA A 354     339.418 180.772 253.854  1.00  1.690          C  
ATOM   5495  O   ALA A 354     340.150 181.176 252.947  1.00  1.720          O  
ATOM   5496  CB  ALA A 354     341.063 179.127 254.641  1.00  2.500          C  
ATOM   5497  H   ALA A 354     339.581 178.228 252.562  1.00  2.450          H  
ATOM   5498  HA  ALA A 354     339.039 179.266 255.320  1.00  2.020          H  
ATOM   5499 1HB  ALA A 354     341.427 179.848 255.376  1.00  3.000          H  
ATOM   5500 2HB  ALA A 354     341.187 178.141 255.004  1.00  3.000          H  
ATOM   5501 3HB  ALA A 354     341.619 179.239 253.713  1.00  3.000          H  
ATOM   5502  N   ALA A 355     338.438 181.509 254.354  1.00  1.670          N  
ATOM   5503  CA  ALA A 355     338.226 182.846 253.829  1.00  1.690          C  
ATOM   5504  C   ALA A 355     338.978 183.815 254.704  1.00  1.490          C  
ATOM   5505  O   ALA A 355     338.815 183.759 255.925  1.00  1.280          O  
ATOM   5506  CB  ALA A 355     336.745 183.176 253.797  1.00  2.360          C  
ATOM   5507  H   ALA A 355     337.844 181.162 255.117  1.00  2.000          H  
ATOM   5508  HA  ALA A 355     338.632 182.904 252.819  1.00  2.030          H  
ATOM   5509 1HB  ALA A 355     336.605 184.183 253.407  1.00  2.830          H  
ATOM   5510 2HB  ALA A 355     336.229 182.458 253.158  1.00  2.830          H  
ATOM   5511 3HB  ALA A 355     336.342 183.115 254.810  1.00  2.830          H  
ATOM   5512  N   VAL A 356     339.757 184.727 254.100  1.00  1.570          N  
ATOM   5513  CA  VAL A 356     340.518 185.697 254.886  1.00  1.440          C  
ATOM   5514  C   VAL A 356     340.153 187.143 254.567  1.00  1.440          C  
ATOM   5515  O   VAL A 356     340.167 187.574 253.414  1.00  1.620          O  
ATOM   5516  CB  VAL A 356     342.046 185.465 254.678  1.00  2.070          C  
ATOM   5517  CG1 VAL A 356     342.440 185.572 253.205  1.00  2.070          C  
ATOM   5518  CG2 VAL A 356     342.841 186.458 255.517  1.00  2.070          C  
ATOM   5519  H   VAL A 356     339.825 184.724 253.091  1.00  1.880          H  
ATOM   5520  HA  VAL A 356     340.295 185.531 255.933  1.00  1.730          H  
ATOM   5521  HB  VAL A 356     342.286 184.457 254.989  1.00  2.480          H  
ATOM   5522 1HG1 VAL A 356     343.505 185.372 253.107  1.00  2.480          H  
ATOM   5523 2HG1 VAL A 356     341.885 184.841 252.624  1.00  2.480          H  
ATOM   5524 3HG1 VAL A 356     342.238 186.565 252.821  1.00  2.480          H  
ATOM   5525 1HG2 VAL A 356     343.904 186.266 255.393  1.00  2.480          H  
ATOM   5526 2HG2 VAL A 356     342.628 187.482 255.206  1.00  2.480          H  
ATOM   5527 3HG2 VAL A 356     342.571 186.339 256.565  1.00  2.480          H  
ATOM   5528  N   ASN A 357     339.859 187.890 255.616  1.00  1.240          N  
ATOM   5529  CA  ASN A 357     339.538 189.294 255.548  1.00  1.220          C  
ATOM   5530  C   ASN A 357     340.820 190.095 255.731  1.00  1.260          C  
ATOM   5531  O   ASN A 357     341.674 189.762 256.564  1.00  1.220          O  
ATOM   5532  CB  ASN A 357     338.518 189.648 256.613  1.00  1.720          C  
ATOM   5533  CG  ASN A 357     337.185 189.011 256.364  1.00  1.720          C  
ATOM   5534  OD1 ASN A 357     336.610 189.145 255.274  1.00  1.720          O  
ATOM   5535  ND2 ASN A 357     336.679 188.309 257.343  1.00  1.720          N  
ATOM   5536  H   ASN A 357     339.860 187.427 256.513  1.00  1.490          H  
ATOM   5537  HA  ASN A 357     339.133 189.523 254.563  1.00  1.460          H  
ATOM   5538 1HB  ASN A 357     338.886 189.330 257.592  1.00  2.060          H  
ATOM   5539 2HB  ASN A 357     338.388 190.727 256.647  1.00  2.060          H  
ATOM   5540 1HD2 ASN A 357     335.793 187.859 257.230  1.00  2.060          H  
ATOM   5541 2HD2 ASN A 357     337.176 188.219 258.209  1.00  2.060          H  
ATOM   5542  N   ALA A 358     340.932 191.193 255.005  1.00  1.370          N  
ATOM   5543  CA  ALA A 358     342.040 192.134 255.168  1.00  1.410          C  
ATOM   5544  C   ALA A 358     341.484 193.493 254.773  1.00  1.290          C  
ATOM   5545  O   ALA A 358     342.045 194.168 253.906  1.00  1.420          O  
ATOM   5546  CB  ALA A 358     343.234 191.734 254.321  1.00  1.960          C  
ATOM   5547  H   ALA A 358     340.217 191.399 254.318  1.00  1.640          H  
ATOM   5548  HA  ALA A 358     342.334 192.156 256.204  1.00  1.690          H  
ATOM   5549 1HB  ALA A 358     344.034 192.462 254.456  1.00  2.350          H  
ATOM   5550 2HB  ALA A 358     343.582 190.748 254.631  1.00  2.350          H  
ATOM   5551 3HB  ALA A 358     342.943 191.704 253.273  1.00  2.350          H  
ATOM   5552  N   LEU A 359     340.349 193.843 255.395  1.00  1.040          N  
ATOM   5553  CA  LEU A 359     339.552 195.021 255.091  1.00  0.910          C  
ATOM   5554  C   LEU A 359     339.831 196.225 255.932  1.00  0.500          C  
ATOM   5555  O   LEU A 359     339.921 196.164 257.162  1.00  0.350          O  
ATOM   5556  CB  LEU A 359     338.054 194.675 255.257  1.00  1.330          C  
ATOM   5557  CG  LEU A 359     336.961 195.818 254.993  1.00  1.330          C  
ATOM   5558  CD1 LEU A 359     335.687 195.175 254.464  1.00  1.330          C  
ATOM   5559  CD2 LEU A 359     336.599 196.571 256.340  1.00  1.330          C  
ATOM   5560  H   LEU A 359     340.022 193.255 256.168  1.00  1.250          H  
ATOM   5561  HA  LEU A 359     339.741 195.289 254.052  1.00  1.090          H  
ATOM   5562 1HB  LEU A 359     337.822 193.841 254.601  1.00  1.590          H  
ATOM   5563 2HB  LEU A 359     337.926 194.347 256.262  1.00  1.590          H  
ATOM   5564  HG  LEU A 359     337.332 196.529 254.251  1.00  1.590          H  
ATOM   5565 1HD1 LEU A 359     334.938 195.951 254.282  1.00  1.590          H  
ATOM   5566 2HD1 LEU A 359     335.901 194.653 253.530  1.00  1.590          H  
ATOM   5567 3HD1 LEU A 359     335.303 194.467 255.193  1.00  1.590          H  
ATOM   5568 1HD2 LEU A 359     335.842 197.322 256.128  1.00  1.590          H  
ATOM   5569 2HD2 LEU A 359     336.208 195.858 257.055  1.00  1.590          H  
ATOM   5570 3HD2 LEU A 359     337.447 197.065 256.782  1.00  1.590          H  
ATOM   5571  N   GLU A 360     339.830 197.353 255.257  1.00  0.310          N  
ATOM   5572  CA  GLU A 360     339.885 198.637 255.902  1.00  0.150          C  
ATOM   5573  C   GLU A 360     338.820 199.455 255.207  1.00  0.630          C  
ATOM   5574  O   GLU A 360     338.675 199.357 253.989  1.00  1.360          O  
ATOM   5575  CB  GLU A 360     341.258 199.302 255.753  1.00  0.270          C  
ATOM   5576  CG  GLU A 360     342.431 198.536 256.377  1.00  0.270          C  
ATOM   5577  CD  GLU A 360     343.748 199.282 256.253  1.00  0.270          C  
ATOM   5578  OE1 GLU A 360     343.730 200.393 255.773  1.00  0.270          O  
ATOM   5579  OE2 GLU A 360     344.764 198.739 256.625  1.00  0.270          O  
ATOM   5580  H   GLU A 360     339.770 197.321 254.248  1.00  0.370          H  
ATOM   5581  HA  GLU A 360     339.631 198.542 256.957  1.00  0.180          H  
ATOM   5582 1HB  GLU A 360     341.477 199.442 254.696  1.00  0.330          H  
ATOM   5583 2HB  GLU A 360     341.225 200.292 256.212  1.00  0.330          H  
ATOM   5584 1HG  GLU A 360     342.215 198.356 257.433  1.00  0.330          H  
ATOM   5585 2HG  GLU A 360     342.523 197.568 255.885  1.00  0.330          H  
ATOM   5586  N   GLU A 361     338.090 200.261 255.954  1.00  0.560          N  
ATOM   5587  CA  GLU A 361     337.113 201.150 255.355  1.00  0.600          C  
ATOM   5588  C   GLU A 361     336.953 202.428 256.169  1.00  0.610          C  
ATOM   5589  O   GLU A 361     336.744 202.397 257.383  1.00  0.570          O  
ATOM   5590  CB  GLU A 361     335.781 200.412 255.204  1.00  0.820          C  
ATOM   5591  CG  GLU A 361     334.685 201.194 254.548  1.00  0.820          C  
ATOM   5592  CD  GLU A 361     333.459 200.372 254.336  1.00  0.820          C  
ATOM   5593  OE1 GLU A 361     332.666 200.265 255.237  1.00  0.820          O  
ATOM   5594  OE2 GLU A 361     333.310 199.848 253.260  1.00  0.820          O  
ATOM   5595  H   GLU A 361     338.202 200.226 256.971  1.00  0.670          H  
ATOM   5596  HA  GLU A 361     337.466 201.429 254.361  1.00  0.720          H  
ATOM   5597 1HB  GLU A 361     335.937 199.510 254.611  1.00  0.990          H  
ATOM   5598 2HB  GLU A 361     335.433 200.097 256.169  1.00  0.990          H  
ATOM   5599 1HG  GLU A 361     334.429 202.043 255.179  1.00  0.990          H  
ATOM   5600 2HG  GLU A 361     335.040 201.575 253.593  1.00  0.990          H  
ATOM   5601  N   LYS A 362     337.006 203.570 255.496  1.00  0.660          N  
ATOM   5602  CA  LYS A 362     336.854 204.827 256.212  1.00  0.710          C  
ATOM   5603  C   LYS A 362     335.798 205.643 255.494  1.00  0.760          C  
ATOM   5604  O   LYS A 362     335.833 205.769 254.268  1.00  0.980          O  
ATOM   5605  CB  LYS A 362     338.201 205.547 256.271  1.00  0.970          C  
ATOM   5606  CG  LYS A 362     339.293 204.722 257.000  1.00  0.970          C  
ATOM   5607  CD  LYS A 362     340.590 205.498 257.187  1.00  0.970          C  
ATOM   5608  CE  LYS A 362     341.779 204.583 257.620  1.00  0.970          C  
ATOM   5609  NZ  LYS A 362     341.601 203.914 258.983  1.00  0.970          N  
ATOM   5610  H   LYS A 362     337.163 203.569 254.497  1.00  0.790          H  
ATOM   5611  HA  LYS A 362     336.498 204.640 257.226  1.00  0.850          H  
ATOM   5612 1HB  LYS A 362     338.545 205.772 255.263  1.00  1.170          H  
ATOM   5613 2HB  LYS A 362     338.082 206.492 256.802  1.00  1.170          H  
ATOM   5614 1HG  LYS A 362     338.906 204.416 257.969  1.00  1.170          H  
ATOM   5615 2HG  LYS A 362     339.510 203.826 256.425  1.00  1.170          H  
ATOM   5616 1HD  LYS A 362     340.850 206.008 256.261  1.00  1.170          H  
ATOM   5617 2HD  LYS A 362     340.437 206.246 257.965  1.00  1.170          H  
ATOM   5618 1HE  LYS A 362     341.913 203.805 256.868  1.00  1.170          H  
ATOM   5619 2HE  LYS A 362     342.678 205.196 257.655  1.00  1.170          H  
ATOM   5620 1HZ  LYS A 362     342.403 203.357 259.192  1.00  1.170          H  
ATOM   5621 2HZ  LYS A 362     341.465 204.591 259.744  1.00  1.170          H  
ATOM   5622 3HZ  LYS A 362     340.770 203.307 259.032  1.00  1.170          H  
ATOM   5623  N   LYS A 363     334.845 206.173 256.255  1.00  0.530          N  
ATOM   5624  CA  LYS A 363     333.730 206.925 255.681  1.00  0.520          C  
ATOM   5625  C   LYS A 363     333.410 208.190 256.450  1.00  0.250          C  
ATOM   5626  O   LYS A 363     333.553 208.250 257.673  1.00  0.320          O  
ATOM   5627  CB  LYS A 363     332.457 206.059 255.620  1.00  0.730          C  
ATOM   5628  CG  LYS A 363     332.523 204.788 254.748  1.00  0.730          C  
ATOM   5629  CD  LYS A 363     332.542 205.114 253.248  1.00  0.730          C  
ATOM   5630  CE  LYS A 363     332.515 203.846 252.401  1.00  0.730          C  
ATOM   5631  NZ  LYS A 363     332.573 204.151 250.935  1.00  0.730          N  
ATOM   5632  H   LYS A 363     334.912 206.045 257.271  1.00  0.640          H  
ATOM   5633  HA  LYS A 363     334.004 207.228 254.672  1.00  0.620          H  
ATOM   5634 1HB  LYS A 363     332.199 205.744 256.631  1.00  0.880          H  
ATOM   5635 2HB  LYS A 363     331.629 206.667 255.254  1.00  0.880          H  
ATOM   5636 1HG  LYS A 363     333.414 204.221 254.997  1.00  0.880          H  
ATOM   5637 2HG  LYS A 363     331.659 204.161 254.961  1.00  0.880          H  
ATOM   5638 1HD  LYS A 363     331.684 205.736 252.994  1.00  0.880          H  
ATOM   5639 2HD  LYS A 363     333.452 205.659 253.005  1.00  0.880          H  
ATOM   5640 1HE  LYS A 363     333.369 203.229 252.666  1.00  0.880          H  
ATOM   5641 2HE  LYS A 363     331.601 203.292 252.613  1.00  0.880          H  
ATOM   5642 1HZ  LYS A 363     332.558 203.285 250.412  1.00  0.880          H  
ATOM   5643 2HZ  LYS A 363     331.778 204.717 250.672  1.00  0.880          H  
ATOM   5644 3HZ  LYS A 363     333.427 204.653 250.732  1.00  0.880          H  
ATOM   5645  N   GLN A 364     332.943 209.199 255.725  1.00  0.220          N  
ATOM   5646  CA  GLN A 364     332.531 210.443 256.345  1.00  0.300          C  
ATOM   5647  C   GLN A 364     331.467 211.162 255.538  1.00  0.310          C  
ATOM   5648  O   GLN A 364     331.532 211.218 254.308  1.00  0.290          O  
ATOM   5649  CB  GLN A 364     333.731 211.367 256.562  1.00  0.390          C  
ATOM   5650  CG  GLN A 364     333.386 212.667 257.268  1.00  0.390          C  
ATOM   5651  CD  GLN A 364     334.579 213.484 257.564  1.00  0.390          C  
ATOM   5652  OE1 GLN A 364     335.608 212.997 258.040  1.00  0.390          O  
ATOM   5653  NE2 GLN A 364     334.470 214.767 257.268  1.00  0.390          N  
ATOM   5654  H   GLN A 364     332.860 209.098 254.722  1.00  0.260          H  
ATOM   5655  HA  GLN A 364     332.104 210.208 257.312  1.00  0.360          H  
ATOM   5656 1HB  GLN A 364     334.480 210.850 257.160  1.00  0.470          H  
ATOM   5657 2HB  GLN A 364     334.182 211.612 255.603  1.00  0.470          H  
ATOM   5658 1HG  GLN A 364     332.742 213.267 256.631  1.00  0.470          H  
ATOM   5659 2HG  GLN A 364     332.878 212.442 258.209  1.00  0.470          H  
ATOM   5660 1HE2 GLN A 364     335.238 215.390 257.430  1.00  0.470          H  
ATOM   5661 2HE2 GLN A 364     333.619 215.112 256.868  1.00  0.470          H  
ATOM   5662  N   ALA A 365     330.506 211.750 256.243  1.00  0.350          N  
ATOM   5663  CA  ALA A 365     329.470 212.562 255.614  1.00  0.370          C  
ATOM   5664  C   ALA A 365     328.997 213.672 256.547  1.00  0.390          C  
ATOM   5665  O   ALA A 365     329.075 213.544 257.772  1.00  0.340          O  
ATOM   5666  CB  ALA A 365     328.291 211.695 255.220  1.00  0.510          C  
ATOM   5667  H   ALA A 365     330.504 211.603 257.257  1.00  0.420          H  
ATOM   5668  HA  ALA A 365     329.893 213.024 254.721  1.00  0.440          H  
ATOM   5669 1HB  ALA A 365     327.533 212.308 254.732  1.00  0.610          H  
ATOM   5670 2HB  ALA A 365     328.629 210.917 254.534  1.00  0.610          H  
ATOM   5671 3HB  ALA A 365     327.868 211.235 256.112  1.00  0.610          H  
ATOM   5672  N   THR A 366     328.508 214.768 255.961  1.00  0.450          N  
ATOM   5673  CA  THR A 366     327.943 215.862 256.752  1.00  0.470          C  
ATOM   5674  C   THR A 366     326.631 216.353 256.143  1.00  0.380          C  
ATOM   5675  O   THR A 366     326.519 216.502 254.922  1.00  0.420          O  
ATOM   5676  CB  THR A 366     328.915 217.074 256.872  1.00  0.650          C  
ATOM   5677  OG1 THR A 366     330.153 216.656 257.425  1.00  0.650          O  
ATOM   5678  CG2 THR A 366     328.337 218.139 257.838  1.00  0.650          C  
ATOM   5679  H   THR A 366     328.494 214.836 254.952  1.00  0.540          H  
ATOM   5680  HA  THR A 366     327.734 215.489 257.747  1.00  0.560          H  
ATOM   5681  HB  THR A 366     329.079 217.516 255.891  1.00  0.780          H  
ATOM   5682  HG1 THR A 366     330.602 216.095 256.801  1.00  0.780          H  
ATOM   5683 1HG2 THR A 366     329.040 218.964 257.917  1.00  0.780          H  
ATOM   5684 2HG2 THR A 366     327.400 218.519 257.480  1.00  0.780          H  
ATOM   5685 3HG2 THR A 366     328.193 217.700 258.819  1.00  0.780          H  
ATOM   5686  N   VAL A 367     325.659 216.638 257.002  1.00  0.250          N  
ATOM   5687  CA  VAL A 367     324.401 217.242 256.578  1.00  0.180          C  
ATOM   5688  C   VAL A 367     324.233 218.627 257.216  1.00  0.080          C  
ATOM   5689  O   VAL A 367     324.359 218.794 258.432  1.00  0.050          O  
ATOM   5690  CB  VAL A 367     323.207 216.325 256.921  1.00  0.280          C  
ATOM   5691  CG1 VAL A 367     321.886 216.986 256.513  1.00  0.280          C  
ATOM   5692  CG2 VAL A 367     323.390 214.988 256.207  1.00  0.280          C  
ATOM   5693  H   VAL A 367     325.836 216.432 257.991  1.00  0.300          H  
ATOM   5694  HA  VAL A 367     324.425 217.369 255.495  1.00  0.220          H  
ATOM   5695  HB  VAL A 367     323.170 216.159 257.983  1.00  0.340          H  
ATOM   5696 1HG1 VAL A 367     321.061 216.321 256.771  1.00  0.340          H  
ATOM   5697 2HG1 VAL A 367     321.755 217.931 257.042  1.00  0.340          H  
ATOM   5698 3HG1 VAL A 367     321.883 217.168 255.439  1.00  0.340          H  
ATOM   5699 1HG2 VAL A 367     322.558 214.329 256.451  1.00  0.340          H  
ATOM   5700 2HG2 VAL A 367     323.424 215.153 255.130  1.00  0.340          H  
ATOM   5701 3HG2 VAL A 367     324.321 214.524 256.531  1.00  0.340          H  
ATOM   5702  N   VAL A 368     323.984 219.639 256.385  1.00  0.040          N  
ATOM   5703  CA  VAL A 368     323.839 221.002 256.890  1.00  0.070          C  
ATOM   5704  C   VAL A 368     322.498 221.623 256.509  1.00  0.100          C  
ATOM   5705  O   VAL A 368     322.111 221.619 255.339  1.00  0.100          O  
ATOM   5706  CB  VAL A 368     324.985 221.905 256.376  1.00  0.090          C  
ATOM   5707  CG1 VAL A 368     324.810 223.361 256.904  1.00  0.090          C  
ATOM   5708  CG2 VAL A 368     326.316 221.315 256.821  1.00  0.090          C  
ATOM   5709  H   VAL A 368     323.885 219.454 255.395  1.00  0.050          H  
ATOM   5710  HA  VAL A 368     323.899 220.973 257.975  1.00  0.080          H  
ATOM   5711  HB  VAL A 368     324.955 221.951 255.288  1.00  0.100          H  
ATOM   5712 1HG1 VAL A 368     325.622 223.978 256.529  1.00  0.100          H  
ATOM   5713 2HG1 VAL A 368     323.868 223.777 256.560  1.00  0.100          H  
ATOM   5714 3HG1 VAL A 368     324.825 223.359 257.994  1.00  0.100          H  
ATOM   5715 1HG2 VAL A 368     327.133 221.937 256.463  1.00  0.100          H  
ATOM   5716 2HG2 VAL A 368     326.337 221.266 257.896  1.00  0.100          H  
ATOM   5717 3HG2 VAL A 368     326.422 220.320 256.414  1.00  0.100          H  
ATOM   5718  N   SER A 369     321.819 222.178 257.510  1.00  0.120          N  
ATOM   5719  CA  SER A 369     320.532 222.858 257.333  1.00  0.140          C  
ATOM   5720  C   SER A 369     320.605 224.286 257.860  1.00  0.120          C  
ATOM   5721  O   SER A 369     321.269 224.550 258.868  1.00  0.180          O  
ATOM   5722  CB  SER A 369     319.424 222.113 258.038  1.00  0.190          C  
ATOM   5723  OG  SER A 369     318.218 222.818 257.934  1.00  0.190          O  
ATOM   5724  H   SER A 369     322.243 222.103 258.442  1.00  0.140          H  
ATOM   5725  HA  SER A 369     320.303 222.897 256.267  1.00  0.170          H  
ATOM   5726 1HB  SER A 369     319.314 221.124 257.594  1.00  0.230          H  
ATOM   5727 2HB  SER A 369     319.681 221.977 259.082  1.00  0.230          H  
ATOM   5728  HG  SER A 369     317.560 222.281 258.390  1.00  0.230          H  
ATOM   5729  N   ARG A 370     319.982 225.240 257.156  1.00  0.050          N  
ATOM   5730  CA  ARG A 370     320.037 226.629 257.624  1.00  0.030          C  
ATOM   5731  C   ARG A 370     318.718 227.432 257.596  1.00  0.030          C  
ATOM   5732  O   ARG A 370     318.488 228.164 256.634  1.00  0.110          O  
ATOM   5733  CB  ARG A 370     321.090 227.393 256.820  1.00  0.050          C  
ATOM   5734  CG  ARG A 370     322.528 226.887 257.018  1.00  0.050          C  
ATOM   5735  CD  ARG A 370     323.532 227.655 256.266  1.00  0.050          C  
ATOM   5736  NE  ARG A 370     324.882 227.152 256.532  1.00  0.050          N  
ATOM   5737  CZ  ARG A 370     326.012 227.583 255.936  1.00  0.050          C  
ATOM   5738  NH1 ARG A 370     325.964 228.530 255.024  1.00  0.050          N  
ATOM   5739  NH2 ARG A 370     327.180 227.051 256.271  1.00  0.050          N  
ATOM   5740  H   ARG A 370     319.456 224.989 256.328  1.00  0.060          H  
ATOM   5741  HA  ARG A 370     320.389 226.608 258.647  1.00  0.040          H  
ATOM   5742 1HB  ARG A 370     320.855 227.341 255.760  1.00  0.060          H  
ATOM   5743 2HB  ARG A 370     321.073 228.445 257.115  1.00  0.060          H  
ATOM   5744 1HG  ARG A 370     322.782 226.924 258.067  1.00  0.060          H  
ATOM   5745 2HG  ARG A 370     322.598 225.864 256.674  1.00  0.060          H  
ATOM   5746 1HD  ARG A 370     323.331 227.561 255.201  1.00  0.060          H  
ATOM   5747 2HD  ARG A 370     323.486 228.699 256.560  1.00  0.060          H  
ATOM   5748  HE  ARG A 370     324.974 226.425 257.228  1.00  0.060          H  
ATOM   5749 1HH1 ARG A 370     325.081 228.942 254.766  1.00  0.060          H  
ATOM   5750 2HH1 ARG A 370     326.813 228.851 254.582  1.00  0.060          H  
ATOM   5751 1HH2 ARG A 370     327.233 226.334 256.981  1.00  0.060          H  
ATOM   5752 2HH2 ARG A 370     328.027 227.373 255.827  1.00  0.060          H  
ATOM   5753  N   PRO A 371     317.793 227.246 258.561  1.00  0.080          N  
ATOM   5754  CA  PRO A 371     316.562 228.017 258.716  1.00  0.110          C  
ATOM   5755  C   PRO A 371     316.822 229.523 258.826  1.00  0.090          C  
ATOM   5756  O   PRO A 371     317.723 229.950 259.557  1.00  0.090          O  
ATOM   5757  CB  PRO A 371     316.017 227.460 260.031  1.00  0.170          C  
ATOM   5758  CG  PRO A 371     316.544 226.048 260.093  1.00  0.170          C  
ATOM   5759  CD  PRO A 371     317.912 226.115 259.509  1.00  0.170          C  
ATOM   5760  HA  PRO A 371     315.887 227.799 257.877  1.00  0.130          H  
ATOM   5761 1HB  PRO A 371     316.380 228.074 260.865  1.00  0.200          H  
ATOM   5762 2HB  PRO A 371     314.947 227.528 260.054  1.00  0.200          H  
ATOM   5763 1HG  PRO A 371     316.559 225.682 261.128  1.00  0.200          H  
ATOM   5764 2HG  PRO A 371     315.882 225.382 259.526  1.00  0.200          H  
ATOM   5765 1HD  PRO A 371     318.622 226.302 260.291  1.00  0.200          H  
ATOM   5766 2HD  PRO A 371     318.112 225.180 258.994  1.00  0.200          H  
ATOM   5767  N   VAL A 372     316.006 230.325 258.135  1.00  0.080          N  
ATOM   5768  CA  VAL A 372     316.133 231.784 258.173  1.00  0.050          C  
ATOM   5769  C   VAL A 372     314.810 232.491 258.480  1.00  0.040          C  
ATOM   5770  O   VAL A 372     313.785 232.232 257.844  1.00  0.060          O  
ATOM   5771  CB  VAL A 372     316.729 232.321 256.865  1.00  0.080          C  
ATOM   5772  CG1 VAL A 372     316.819 233.887 256.894  1.00  0.080          C  
ATOM   5773  CG2 VAL A 372     318.120 231.735 256.659  1.00  0.080          C  
ATOM   5774  H   VAL A 372     315.295 229.908 257.552  1.00  0.100          H  
ATOM   5775  HA  VAL A 372     316.832 232.030 258.965  1.00  0.060          H  
ATOM   5776  HB  VAL A 372     316.098 232.024 256.063  1.00  0.100          H  
ATOM   5777 1HG1 VAL A 372     317.242 234.246 255.956  1.00  0.100          H  
ATOM   5778 2HG1 VAL A 372     315.831 234.328 257.022  1.00  0.100          H  
ATOM   5779 3HG1 VAL A 372     317.464 234.200 257.722  1.00  0.100          H  
ATOM   5780 1HG2 VAL A 372     318.534 232.106 255.725  1.00  0.100          H  
ATOM   5781 2HG2 VAL A 372     318.762 232.029 257.487  1.00  0.100          H  
ATOM   5782 3HG2 VAL A 372     318.067 230.655 256.615  1.00  0.100          H  
ATOM   5783  N   LEU A 373     314.866 233.397 259.456  1.00  0.070          N  
ATOM   5784  CA  LEU A 373     313.735 234.196 259.919  1.00  0.100          C  
ATOM   5785  C   LEU A 373     313.984 235.705 259.752  1.00  0.120          C  
ATOM   5786  O   LEU A 373     315.131 236.157 259.785  1.00  0.150          O  
ATOM   5787  CB  LEU A 373     313.470 233.895 261.410  1.00  0.130          C  
ATOM   5788  CG  LEU A 373     312.912 232.489 261.756  1.00  0.130          C  
ATOM   5789  CD1 LEU A 373     314.078 231.414 261.875  1.00  0.130          C  
ATOM   5790  CD2 LEU A 373     312.141 232.565 263.093  1.00  0.130          C  
ATOM   5791  H   LEU A 373     315.778 233.519 259.908  1.00  0.080          H  
ATOM   5792  HA  LEU A 373     312.857 233.927 259.332  1.00  0.120          H  
ATOM   5793 1HB  LEU A 373     314.399 234.001 261.940  1.00  0.150          H  
ATOM   5794 2HB  LEU A 373     312.775 234.640 261.794  1.00  0.150          H  
ATOM   5795  HG  LEU A 373     312.245 232.186 260.959  1.00  0.150          H  
ATOM   5796 1HD1 LEU A 373     313.666 230.452 262.109  1.00  0.150          H  
ATOM   5797 2HD1 LEU A 373     314.627 231.317 260.966  1.00  0.150          H  
ATOM   5798 3HD1 LEU A 373     314.754 231.702 262.657  1.00  0.150          H  
ATOM   5799 1HD2 LEU A 373     311.726 231.591 263.351  1.00  0.150          H  
ATOM   5800 2HD2 LEU A 373     312.825 232.870 263.868  1.00  0.150          H  
ATOM   5801 3HD2 LEU A 373     311.327 233.287 263.018  1.00  0.150          H  
ATOM   5802  N   LEU A 374     312.916 236.495 259.587  1.00  0.120          N  
ATOM   5803  CA  LEU A 374     313.053 237.959 259.576  1.00  0.150          C  
ATOM   5804  C   LEU A 374     311.861 238.619 260.283  1.00  0.140          C  
ATOM   5805  O   LEU A 374     310.706 238.440 259.888  1.00  0.170          O  
ATOM   5806  CB  LEU A 374     313.271 238.473 258.131  1.00  0.200          C  
ATOM   5807  CG  LEU A 374     313.366 240.041 257.895  1.00  0.200          C  
ATOM   5808  CD1 LEU A 374     314.527 240.648 258.664  1.00  0.200          C  
ATOM   5809  CD2 LEU A 374     313.604 240.296 256.385  1.00  0.200          C  
ATOM   5810  H   LEU A 374     311.995 236.082 259.515  1.00  0.140          H  
ATOM   5811  HA  LEU A 374     313.942 238.214 260.145  1.00  0.180          H  
ATOM   5812 1HB  LEU A 374     314.201 238.037 257.760  1.00  0.240          H  
ATOM   5813 2HB  LEU A 374     312.455 238.103 257.511  1.00  0.240          H  
ATOM   5814  HG  LEU A 374     312.446 240.518 258.220  1.00  0.240          H  
ATOM   5815 1HD1 LEU A 374     314.576 241.714 258.462  1.00  0.240          H  
ATOM   5816 2HD1 LEU A 374     314.380 240.497 259.716  1.00  0.240          H  
ATOM   5817 3HD1 LEU A 374     315.445 240.180 258.349  1.00  0.240          H  
ATOM   5818 1HD2 LEU A 374     313.665 241.377 256.195  1.00  0.240          H  
ATOM   5819 2HD2 LEU A 374     314.539 239.822 256.079  1.00  0.240          H  
ATOM   5820 3HD2 LEU A 374     312.786 239.872 255.804  1.00  0.240          H  
ATOM   5821  N   THR A 375     312.178 239.357 261.353  1.00  0.110          N  
ATOM   5822  CA  THR A 375     311.217 240.033 262.240  1.00  0.090          C  
ATOM   5823  C   THR A 375     311.621 241.440 262.639  1.00  0.090          C  
ATOM   5824  O   THR A 375     312.514 242.023 262.039  1.00  0.090          O  
ATOM   5825  CB  THR A 375     311.005 239.229 263.531  1.00  0.130          C  
ATOM   5826  OG1 THR A 375     309.907 239.819 264.274  1.00  0.130          O  
ATOM   5827  CG2 THR A 375     312.260 239.200 264.389  1.00  0.130          C  
ATOM   5828  H   THR A 375     313.175 239.426 261.576  1.00  0.130          H  
ATOM   5829  HA  THR A 375     310.263 240.097 261.718  1.00  0.110          H  
ATOM   5830  HB  THR A 375     310.761 238.233 263.257  1.00  0.160          H  
ATOM   5831  HG1 THR A 375     309.787 239.369 265.163  1.00  0.160          H  
ATOM   5832 1HG2 THR A 375     312.052 238.603 265.274  1.00  0.160          H  
ATOM   5833 2HG2 THR A 375     313.077 238.747 263.825  1.00  0.160          H  
ATOM   5834 3HG2 THR A 375     312.555 240.198 264.698  1.00  0.160          H  
ATOM   5835  N   GLN A 376     310.915 242.004 263.618  1.00  0.100          N  
ATOM   5836  CA  GLN A 376     311.172 243.354 264.130  1.00  0.120          C  
ATOM   5837  C   GLN A 376     311.726 243.344 265.549  1.00  0.130          C  
ATOM   5838  O   GLN A 376     311.604 242.352 266.284  1.00  0.140          O  
ATOM   5839  CB  GLN A 376     309.927 244.240 264.137  1.00  0.160          C  
ATOM   5840  CG  GLN A 376     309.310 244.496 262.812  1.00  0.160          C  
ATOM   5841  CD  GLN A 376     308.311 245.648 262.867  1.00  0.160          C  
ATOM   5842  OE1 GLN A 376     307.516 245.737 263.817  1.00  0.160          O  
ATOM   5843  NE2 GLN A 376     308.362 246.542 261.871  1.00  0.160          N  
ATOM   5844  H   GLN A 376     310.179 241.434 264.030  1.00  0.120          H  
ATOM   5845  HA  GLN A 376     311.909 243.832 263.502  1.00  0.140          H  
ATOM   5846 1HB  GLN A 376     309.188 243.788 264.750  1.00  0.190          H  
ATOM   5847 2HB  GLN A 376     310.173 245.206 264.585  1.00  0.190          H  
ATOM   5848 1HG  GLN A 376     310.063 244.704 262.119  1.00  0.190          H  
ATOM   5849 2HG  GLN A 376     308.776 243.599 262.509  1.00  0.190          H  
ATOM   5850 1HE2 GLN A 376     307.736 247.323 261.862  1.00  0.190          H  
ATOM   5851 2HE2 GLN A 376     309.057 246.447 261.108  1.00  0.190          H  
ATOM   5852  N   GLU A 377     312.343 244.460 265.938  1.00  0.110          N  
ATOM   5853  CA  GLU A 377     312.803 244.576 267.316  1.00  0.180          C  
ATOM   5854  C   GLU A 377     311.609 244.358 268.246  1.00  0.510          C  
ATOM   5855  O   GLU A 377     310.575 245.010 268.109  1.00  1.630          O  
ATOM   5856  CB  GLU A 377     313.379 245.974 267.584  1.00  0.220          C  
ATOM   5857  CG  GLU A 377     314.581 246.301 266.762  1.00  0.220          C  
ATOM   5858  CD  GLU A 377     315.230 247.640 267.065  1.00  0.220          C  
ATOM   5859  OE1 GLU A 377     314.967 248.606 266.365  1.00  0.220          O  
ATOM   5860  OE2 GLU A 377     315.975 247.717 268.015  1.00  0.220          O  
ATOM   5861  H   GLU A 377     312.509 245.205 265.253  1.00  0.130          H  
ATOM   5862  HA  GLU A 377     313.556 243.811 267.516  1.00  0.220          H  
ATOM   5863 1HB  GLU A 377     312.619 246.726 267.414  1.00  0.270          H  
ATOM   5864 2HB  GLU A 377     313.670 246.044 268.632  1.00  0.270          H  
ATOM   5865 1HG  GLU A 377     315.284 245.506 266.897  1.00  0.270          H  
ATOM   5866 2HG  GLU A 377     314.293 246.294 265.730  1.00  0.270          H  
ATOM   5867  N   ASN A 378     311.769 243.464 269.200  1.00  0.450          N  
ATOM   5868  CA  ASN A 378     310.774 243.075 270.184  1.00  0.250          C  
ATOM   5869  C   ASN A 378     309.459 242.507 269.610  1.00  0.050          C  
ATOM   5870  O   ASN A 378     308.414 242.612 270.259  1.00  0.070          O  
ATOM   5871  CB  ASN A 378     310.492 244.222 271.142  1.00  0.430          C  
ATOM   5872  CG  ASN A 378     309.873 243.756 272.467  1.00  0.430          C  
ATOM   5873  OD1 ASN A 378     310.111 242.619 272.923  1.00  0.430          O  
ATOM   5874  ND2 ASN A 378     309.099 244.619 273.089  1.00  0.430          N  
ATOM   5875  H   ASN A 378     312.655 242.956 269.255  1.00  0.540          H  
ATOM   5876  HA  ASN A 378     311.231 242.282 270.773  1.00  0.300          H  
ATOM   5877 1HB  ASN A 378     311.420 244.742 271.359  1.00  0.520          H  
ATOM   5878 2HB  ASN A 378     309.818 244.940 270.668  1.00  0.520          H  
ATOM   5879 1HD2 ASN A 378     308.660 244.380 273.961  1.00  0.520          H  
ATOM   5880 2HD2 ASN A 378     308.930 245.518 272.686  1.00  0.520          H  
ATOM   5881  N   VAL A 379     309.514 241.822 268.458  1.00  0.080          N  
ATOM   5882  CA  VAL A 379     308.336 241.154 267.926  1.00  0.060          C  
ATOM   5883  C   VAL A 379     308.654 239.663 267.704  1.00  0.040          C  
ATOM   5884  O   VAL A 379     309.537 239.337 266.900  1.00  0.030          O  
ATOM   5885  CB  VAL A 379     307.861 241.790 266.609  1.00  0.090          C  
ATOM   5886  CG1 VAL A 379     306.641 241.030 266.064  1.00  0.090          C  
ATOM   5887  CG2 VAL A 379     307.498 243.246 266.858  1.00  0.090          C  
ATOM   5888  H   VAL A 379     310.391 241.776 267.926  1.00  0.100          H  
ATOM   5889  HA  VAL A 379     307.527 241.298 268.623  1.00  0.070          H  
ATOM   5890  HB  VAL A 379     308.656 241.727 265.870  1.00  0.110          H  
ATOM   5891 1HG1 VAL A 379     306.320 241.490 265.132  1.00  0.110          H  
ATOM   5892 2HG1 VAL A 379     306.903 239.988 265.872  1.00  0.110          H  
ATOM   5893 3HG1 VAL A 379     305.828 241.071 266.788  1.00  0.110          H  
ATOM   5894 1HG2 VAL A 379     307.161 243.706 265.931  1.00  0.110          H  
ATOM   5895 2HG2 VAL A 379     306.706 243.299 267.600  1.00  0.110          H  
ATOM   5896 3HG2 VAL A 379     308.375 243.784 267.227  1.00  0.110          H  
ATOM   5897  N   PRO A 380     307.928 238.731 268.350  1.00  0.110          N  
ATOM   5898  CA  PRO A 380     308.132 237.305 268.229  1.00  0.130          C  
ATOM   5899  C   PRO A 380     307.940 236.853 266.791  1.00  0.080          C  
ATOM   5900  O   PRO A 380     307.083 237.379 266.074  1.00  0.120          O  
ATOM   5901  CB  PRO A 380     307.025 236.714 269.124  1.00  0.200          C  
ATOM   5902  CG  PRO A 380     306.685 237.801 270.109  1.00  0.200          C  
ATOM   5903  CD  PRO A 380     306.874 239.104 269.344  1.00  0.200          C  
ATOM   5904  HA  PRO A 380     309.129 237.045 268.599  1.00  0.160          H  
ATOM   5905 1HB  PRO A 380     306.178 236.399 268.517  1.00  0.230          H  
ATOM   5906 2HB  PRO A 380     307.406 235.808 269.619  1.00  0.230          H  
ATOM   5907 1HG  PRO A 380     305.651 237.665 270.461  1.00  0.230          H  
ATOM   5908 2HG  PRO A 380     307.329 237.728 270.995  1.00  0.230          H  
ATOM   5909 1HD  PRO A 380     305.945 239.416 268.845  1.00  0.230          H  
ATOM   5910 2HD  PRO A 380     307.234 239.841 270.082  1.00  0.230          H  
ATOM   5911  N   ALA A 381     308.669 235.817 266.401  1.00  0.040          N  
ATOM   5912  CA  ALA A 381     308.500 235.259 265.067  1.00  0.040          C  
ATOM   5913  C   ALA A 381     308.670 233.758 265.074  1.00  0.030          C  
ATOM   5914  O   ALA A 381     309.435 233.192 265.861  1.00  0.110          O  
ATOM   5915  CB  ALA A 381     309.483 235.891 264.117  1.00  0.060          C  
ATOM   5916  H   ALA A 381     309.392 235.470 267.036  1.00  0.050          H  
ATOM   5917  HA  ALA A 381     307.487 235.478 264.729  1.00  0.050          H  
ATOM   5918 1HB  ALA A 381     309.342 235.499 263.111  1.00  0.070          H  
ATOM   5919 2HB  ALA A 381     309.287 236.949 264.132  1.00  0.070          H  
ATOM   5920 3HB  ALA A 381     310.502 235.688 264.449  1.00  0.070          H  
ATOM   5921  N   ILE A 382     307.935 233.105 264.171  1.00  0.040          N  
ATOM   5922  CA  ILE A 382     307.939 231.651 264.080  1.00  0.060          C  
ATOM   5923  C   ILE A 382     308.274 231.079 262.707  1.00  0.050          C  
ATOM   5924  O   ILE A 382     307.684 231.459 261.695  1.00  0.080          O  
ATOM   5925  CB  ILE A 382     306.550 231.082 264.496  1.00  0.080          C  
ATOM   5926  CG1 ILE A 382     306.207 231.511 265.951  1.00  0.080          C  
ATOM   5927  CG2 ILE A 382     306.568 229.512 264.383  1.00  0.080          C  
ATOM   5928  CD1 ILE A 382     304.772 231.247 266.381  1.00  0.080          C  
ATOM   5929  H   ILE A 382     307.345 233.633 263.543  1.00  0.050          H  
ATOM   5930  HA  ILE A 382     308.683 231.276 264.778  1.00  0.070          H  
ATOM   5931  HB  ILE A 382     305.776 231.482 263.843  1.00  0.090          H  
ATOM   5932 1HG1 ILE A 382     306.867 230.983 266.617  1.00  0.090          H  
ATOM   5933 2HG1 ILE A 382     306.377 232.573 266.058  1.00  0.090          H  
ATOM   5934 1HG2 ILE A 382     305.608 229.104 264.666  1.00  0.090          H  
ATOM   5935 2HG2 ILE A 382     306.769 229.201 263.366  1.00  0.090          H  
ATOM   5936 3HG2 ILE A 382     307.344 229.108 265.043  1.00  0.090          H  
ATOM   5937 1HD1 ILE A 382     304.642 231.591 267.405  1.00  0.090          H  
ATOM   5938 2HD1 ILE A 382     304.089 231.786 265.730  1.00  0.090          H  
ATOM   5939 3HD1 ILE A 382     304.546 230.189 266.327  1.00  0.090          H  
ATOM   5940  N   PHE A 383     309.186 230.121 262.718  1.00  0.050          N  
ATOM   5941  CA  PHE A 383     309.610 229.300 261.583  1.00  0.060          C  
ATOM   5942  C   PHE A 383     309.155 227.899 261.909  1.00  0.070          C  
ATOM   5943  O   PHE A 383     309.527 227.400 262.967  1.00  0.070          O  
ATOM   5944  CB  PHE A 383     311.117 229.258 261.493  1.00  0.080          C  
ATOM   5945  CG  PHE A 383     311.728 228.474 260.385  1.00  0.080          C  
ATOM   5946  CD1 PHE A 383     312.162 229.114 259.240  1.00  0.080          C  
ATOM   5947  CD2 PHE A 383     311.887 227.090 260.483  1.00  0.080          C  
ATOM   5948  CE1 PHE A 383     312.744 228.400 258.231  1.00  0.080          C  
ATOM   5949  CE2 PHE A 383     312.462 226.384 259.482  1.00  0.080          C  
ATOM   5950  CZ  PHE A 383     312.899 227.038 258.351  1.00  0.080          C  
ATOM   5951  H   PHE A 383     309.631 229.967 263.628  1.00  0.060          H  
ATOM   5952  HA  PHE A 383     309.149 229.648 260.658  1.00  0.070          H  
ATOM   5953 1HB  PHE A 383     311.449 230.232 261.402  1.00  0.100          H  
ATOM   5954 2HB  PHE A 383     311.493 228.870 262.412  1.00  0.100          H  
ATOM   5955  HD1 PHE A 383     312.046 230.202 259.146  1.00  0.100          H  
ATOM   5956  HD2 PHE A 383     311.548 226.564 261.381  1.00  0.100          H  
ATOM   5957  HE1 PHE A 383     313.085 228.916 257.334  1.00  0.100          H  
ATOM   5958  HE2 PHE A 383     312.579 225.303 259.578  1.00  0.100          H  
ATOM   5959  HZ  PHE A 383     313.365 226.473 257.549  1.00  0.100          H  
ATOM   5960  N   ASP A 384     308.345 227.247 261.083  1.00  0.090          N  
ATOM   5961  CA  ASP A 384     307.932 225.909 261.495  1.00  0.100          C  
ATOM   5962  C   ASP A 384     307.638 225.021 260.283  1.00  0.060          C  
ATOM   5963  O   ASP A 384     306.572 225.119 259.651  1.00  0.020          O  
ATOM   5964  CB  ASP A 384     306.720 225.984 262.438  1.00  0.140          C  
ATOM   5965  CG  ASP A 384     306.379 224.633 263.060  1.00  0.140          C  
ATOM   5966  OD1 ASP A 384     307.098 223.690 262.791  1.00  0.140          O  
ATOM   5967  OD2 ASP A 384     305.409 224.517 263.767  1.00  0.140          O  
ATOM   5968  H   ASP A 384     308.053 227.629 260.193  1.00  0.110          H  
ATOM   5969  HA  ASP A 384     308.751 225.442 262.039  1.00  0.120          H  
ATOM   5970 1HB  ASP A 384     306.940 226.675 263.247  1.00  0.160          H  
ATOM   5971 2HB  ASP A 384     305.864 226.369 261.912  1.00  0.160          H  
ATOM   5972  N   ASN A 385     308.622 224.187 259.939  1.00  0.080          N  
ATOM   5973  CA  ASN A 385     308.580 223.309 258.773  1.00  0.050          C  
ATOM   5974  C   ASN A 385     308.458 221.864 259.234  1.00  0.050          C  
ATOM   5975  O   ASN A 385     309.408 221.284 259.781  1.00  0.090          O  
ATOM   5976  CB  ASN A 385     309.785 223.512 257.896  1.00  0.080          C  
ATOM   5977  CG  ASN A 385     309.839 224.884 257.310  1.00  0.080          C  
ATOM   5978  OD1 ASN A 385     308.879 225.652 257.273  1.00  0.080          O  
ATOM   5979  ND2 ASN A 385     310.954 225.198 256.809  1.00  0.080          N  
ATOM   5980  H   ASN A 385     309.437 224.150 260.557  1.00  0.100          H  
ATOM   5981  HA  ASN A 385     307.688 223.538 258.188  1.00  0.060          H  
ATOM   5982 1HB  ASN A 385     310.691 223.346 258.482  1.00  0.100          H  
ATOM   5983 2HB  ASN A 385     309.773 222.783 257.088  1.00  0.100          H  
ATOM   5984 1HD2 ASN A 385     311.055 226.087 256.357  1.00  0.100          H  
ATOM   5985 2HD2 ASN A 385     311.716 224.557 256.844  1.00  0.100          H  
ATOM   5986  N   ASN A 386     307.298 221.258 259.004  1.00  0.070          N  
ATOM   5987  CA  ASN A 386     307.058 219.948 259.584  1.00  0.060          C  
ATOM   5988  C   ASN A 386     306.162 219.013 258.793  1.00  0.060          C  
ATOM   5989  O   ASN A 386     305.677 219.327 257.696  1.00  0.090          O  
ATOM   5990  CB  ASN A 386     306.458 220.175 260.971  1.00  0.090          C  
ATOM   5991  CG  ASN A 386     305.152 220.930 260.929  1.00  0.090          C  
ATOM   5992  OD1 ASN A 386     304.170 220.492 260.317  1.00  0.090          O  
ATOM   5993  ND2 ASN A 386     305.132 222.062 261.562  1.00  0.090          N  
ATOM   5994  H   ASN A 386     306.568 221.744 258.499  1.00  0.080          H  
ATOM   5995  HA  ASN A 386     308.012 219.436 259.680  1.00  0.070          H  
ATOM   5996 1HB  ASN A 386     306.252 219.241 261.459  1.00  0.110          H  
ATOM   5997 2HB  ASN A 386     307.166 220.724 261.597  1.00  0.110          H  
ATOM   5998 1HD2 ASN A 386     304.309 222.640 261.580  1.00  0.110          H  
ATOM   5999 2HD2 ASN A 386     305.972 222.389 262.040  1.00  0.110          H  
ATOM   6000  N   ARG A 387     305.969 217.840 259.387  1.00  0.080          N  
ATOM   6001  CA  ARG A 387     305.102 216.799 258.879  1.00  0.090          C  
ATOM   6002  C   ARG A 387     304.227 216.292 260.007  1.00  0.040          C  
ATOM   6003  O   ARG A 387     304.649 216.231 261.169  1.00  0.040          O  
ATOM   6004  CB  ARG A 387     305.892 215.634 258.294  1.00  0.120          C  
ATOM   6005  CG  ARG A 387     306.729 215.946 257.052  1.00  0.120          C  
ATOM   6006  CD  ARG A 387     305.862 216.200 255.859  1.00  0.120          C  
ATOM   6007  NE  ARG A 387     306.630 216.417 254.652  1.00  0.120          N  
ATOM   6008  CZ  ARG A 387     307.120 217.602 254.215  1.00  0.120          C  
ATOM   6009  NH1 ARG A 387     306.944 218.736 254.891  1.00  0.120          N  
ATOM   6010  NH2 ARG A 387     307.794 217.622 253.071  1.00  0.120          N  
ATOM   6011  H   ARG A 387     306.472 217.670 260.265  1.00  0.100          H  
ATOM   6012  HA  ARG A 387     304.452 217.220 258.116  1.00  0.110          H  
ATOM   6013 1HB  ARG A 387     306.575 215.253 259.056  1.00  0.150          H  
ATOM   6014 2HB  ARG A 387     305.207 214.822 258.042  1.00  0.150          H  
ATOM   6015 1HG  ARG A 387     307.341 216.828 257.232  1.00  0.150          H  
ATOM   6016 2HG  ARG A 387     307.375 215.099 256.828  1.00  0.150          H  
ATOM   6017 1HD  ARG A 387     305.218 215.337 255.698  1.00  0.150          H  
ATOM   6018 2HD  ARG A 387     305.245 217.076 256.021  1.00  0.150          H  
ATOM   6019  HE  ARG A 387     306.809 215.605 254.075  1.00  0.150          H  
ATOM   6020 1HH1 ARG A 387     306.429 218.770 255.791  1.00  0.150          H  
ATOM   6021 2HH1 ARG A 387     307.328 219.601 254.514  1.00  0.150          H  
ATOM   6022 1HH2 ARG A 387     307.933 216.771 252.550  1.00  0.150          H  
ATOM   6023 2HH2 ARG A 387     308.181 218.509 252.715  1.00  0.150          H  
ATOM   6024  N   THR A 388     302.979 215.972 259.669  1.00  0.090          N  
ATOM   6025  CA  THR A 388     302.057 215.462 260.669  1.00  0.130          C  
ATOM   6026  C   THR A 388     301.492 214.116 260.279  1.00  0.160          C  
ATOM   6027  O   THR A 388     301.025 213.901 259.157  1.00  0.180          O  
ATOM   6028  CB  THR A 388     300.901 216.443 260.960  1.00  0.170          C  
ATOM   6029  OG1 THR A 388     301.428 217.683 261.428  1.00  0.170          O  
ATOM   6030  CG2 THR A 388     300.012 215.877 262.076  1.00  0.170          C  
ATOM   6031  H   THR A 388     302.678 216.058 258.708  1.00  0.110          H  
ATOM   6032  HA  THR A 388     302.603 215.324 261.593  1.00  0.160          H  
ATOM   6033  HB  THR A 388     300.310 216.610 260.063  1.00  0.200          H  
ATOM   6034  HG1 THR A 388     301.884 218.127 260.702  1.00  0.200          H  
ATOM   6035 1HG2 THR A 388     299.218 216.588 262.292  1.00  0.200          H  
ATOM   6036 2HG2 THR A 388     299.568 214.937 261.778  1.00  0.200          H  
ATOM   6037 3HG2 THR A 388     300.604 215.722 262.973  1.00  0.200          H  
ATOM   6038  N   PHE A 389     301.530 213.225 261.245  1.00  0.190          N  
ATOM   6039  CA  PHE A 389     301.031 211.878 261.117  1.00  0.230          C  
ATOM   6040  C   PHE A 389     299.707 211.798 261.855  1.00  0.180          C  
ATOM   6041  O   PHE A 389     299.561 212.368 262.940  1.00  0.190          O  
ATOM   6042  CB  PHE A 389     302.088 210.941 261.688  1.00  0.310          C  
ATOM   6043  CG  PHE A 389     303.340 210.969 260.845  1.00  0.310          C  
ATOM   6044  CD1 PHE A 389     304.269 212.013 260.977  1.00  0.310          C  
ATOM   6045  CD2 PHE A 389     303.601 209.972 259.922  1.00  0.310          C  
ATOM   6046  CE1 PHE A 389     305.394 212.051 260.193  1.00  0.310          C  
ATOM   6047  CE2 PHE A 389     304.747 210.011 259.150  1.00  0.310          C  
ATOM   6048  CZ  PHE A 389     305.639 211.053 259.286  1.00  0.310          C  
ATOM   6049  H   PHE A 389     301.967 213.531 262.119  1.00  0.230          H  
ATOM   6050  HA  PHE A 389     300.867 211.650 260.063  1.00  0.280          H  
ATOM   6051 1HB  PHE A 389     302.345 211.247 262.695  1.00  0.370          H  
ATOM   6052 2HB  PHE A 389     301.710 209.924 261.727  1.00  0.370          H  
ATOM   6053  HD1 PHE A 389     304.096 212.815 261.704  1.00  0.370          H  
ATOM   6054  HD2 PHE A 389     302.894 209.149 259.806  1.00  0.370          H  
ATOM   6055  HE1 PHE A 389     306.099 212.876 260.297  1.00  0.370          H  
ATOM   6056  HE2 PHE A 389     304.949 209.219 258.427  1.00  0.370          H  
ATOM   6057  HZ  PHE A 389     306.545 211.079 258.671  1.00  0.370          H  
ATOM   6058  N   TYR A 390     298.742 211.070 261.303  1.00  0.130          N  
ATOM   6059  CA  TYR A 390     297.443 210.980 261.966  1.00  0.110          C  
ATOM   6060  C   TYR A 390     297.027 209.549 262.272  1.00  0.090          C  
ATOM   6061  O   TYR A 390     297.312 208.626 261.504  1.00  0.080          O  
ATOM   6062  CB  TYR A 390     296.384 211.650 261.095  1.00  0.160          C  
ATOM   6063  CG  TYR A 390     296.622 213.137 260.859  1.00  0.160          C  
ATOM   6064  CD1 TYR A 390     297.416 213.555 259.796  1.00  0.160          C  
ATOM   6065  CD2 TYR A 390     296.038 214.074 261.690  1.00  0.160          C  
ATOM   6066  CE1 TYR A 390     297.617 214.897 259.570  1.00  0.160          C  
ATOM   6067  CE2 TYR A 390     296.240 215.422 261.466  1.00  0.160          C  
ATOM   6068  CZ  TYR A 390     297.023 215.835 260.408  1.00  0.160          C  
ATOM   6069  OH  TYR A 390     297.217 217.185 260.171  1.00  0.160          O  
ATOM   6070  H   TYR A 390     298.895 210.603 260.418  1.00  0.160          H  
ATOM   6071  HA  TYR A 390     297.492 211.508 262.916  1.00  0.130          H  
ATOM   6072 1HB  TYR A 390     296.341 211.152 260.127  1.00  0.190          H  
ATOM   6073 2HB  TYR A 390     295.407 211.532 261.566  1.00  0.190          H  
ATOM   6074  HD1 TYR A 390     297.880 212.822 259.137  1.00  0.190          H  
ATOM   6075  HD2 TYR A 390     295.414 213.747 262.525  1.00  0.190          H  
ATOM   6076  HE1 TYR A 390     298.240 215.217 258.735  1.00  0.190          H  
ATOM   6077  HE2 TYR A 390     295.777 216.160 262.123  1.00  0.190          H  
ATOM   6078  HH  TYR A 390     297.756 217.298 259.386  1.00  0.190          H  
ATOM   6079  N   THR A 391     296.307 209.392 263.382  1.00  0.090          N  
ATOM   6080  CA  THR A 391     295.753 208.118 263.822  1.00  0.070          C  
ATOM   6081  C   THR A 391     294.246 208.228 264.005  1.00  0.070          C  
ATOM   6082  O   THR A 391     293.737 209.176 264.618  1.00  0.080          O  
ATOM   6083  CB  THR A 391     296.404 207.645 265.150  1.00  0.110          C  
ATOM   6084  OG1 THR A 391     297.810 207.488 264.961  1.00  0.110          O  
ATOM   6085  CG2 THR A 391     295.821 206.293 265.596  1.00  0.110          C  
ATOM   6086  H   THR A 391     296.146 210.216 263.965  1.00  0.110          H  
ATOM   6087  HA  THR A 391     295.947 207.368 263.055  1.00  0.080          H  
ATOM   6088  HB  THR A 391     296.226 208.391 265.928  1.00  0.130          H  
ATOM   6089  HG1 THR A 391     298.212 208.353 264.865  1.00  0.130          H  
ATOM   6090 1HG2 THR A 391     296.303 205.988 266.523  1.00  0.130          H  
ATOM   6091 2HG2 THR A 391     294.753 206.367 265.766  1.00  0.130          H  
ATOM   6092 3HG2 THR A 391     296.010 205.548 264.826  1.00  0.130          H  
ATOM   6093  N   LYS A 392     293.522 207.252 263.473  1.00  0.060          N  
ATOM   6094  CA  LYS A 392     292.082 207.218 263.643  1.00  0.060          C  
ATOM   6095  C   LYS A 392     291.719 206.324 264.815  1.00  0.050          C  
ATOM   6096  O   LYS A 392     292.105 205.157 264.858  1.00  0.040          O  
ATOM   6097  CB  LYS A 392     291.402 206.729 262.369  1.00  0.080          C  
ATOM   6098  CG  LYS A 392     291.562 207.667 261.186  1.00  0.080          C  
ATOM   6099  CD  LYS A 392     290.846 207.136 259.954  1.00  0.080          C  
ATOM   6100  CE  LYS A 392     291.019 208.073 258.764  1.00  0.080          C  
ATOM   6101  NZ  LYS A 392     290.339 207.553 257.540  1.00  0.080          N  
ATOM   6102  H   LYS A 392     293.991 206.509 262.970  1.00  0.070          H  
ATOM   6103  HA  LYS A 392     291.729 208.220 263.870  1.00  0.070          H  
ATOM   6104 1HB  LYS A 392     291.810 205.758 262.090  1.00  0.100          H  
ATOM   6105 2HB  LYS A 392     290.338 206.594 262.553  1.00  0.100          H  
ATOM   6106 1HG  LYS A 392     291.149 208.637 261.442  1.00  0.100          H  
ATOM   6107 2HG  LYS A 392     292.621 207.793 260.964  1.00  0.100          H  
ATOM   6108 1HD  LYS A 392     291.244 206.154 259.696  1.00  0.100          H  
ATOM   6109 2HD  LYS A 392     289.782 207.033 260.169  1.00  0.100          H  
ATOM   6110 1HE  LYS A 392     290.600 209.046 259.014  1.00  0.100          H  
ATOM   6111 2HE  LYS A 392     292.082 208.189 258.554  1.00  0.100          H  
ATOM   6112 1HZ  LYS A 392     290.478 208.201 256.777  1.00  0.100          H  
ATOM   6113 2HZ  LYS A 392     290.729 206.654 257.292  1.00  0.100          H  
ATOM   6114 3HZ  LYS A 392     289.350 207.452 257.718  1.00  0.100          H  
ATOM   6115  N   LEU A 393     290.958 206.871 265.750  1.00  0.060          N  
ATOM   6116  CA  LEU A 393     290.498 206.189 266.941  1.00  0.060          C  
ATOM   6117  C   LEU A 393     288.982 206.255 266.865  1.00  0.070          C  
ATOM   6118  O   LEU A 393     288.296 206.570 267.838  1.00  0.080          O  
ATOM   6119  CB  LEU A 393     291.011 206.880 268.223  1.00  0.080          C  
ATOM   6120  CG  LEU A 393     292.526 206.859 268.495  1.00  0.080          C  
ATOM   6121  CD1 LEU A 393     293.220 207.992 267.710  1.00  0.080          C  
ATOM   6122  CD2 LEU A 393     292.757 207.056 269.973  1.00  0.080          C  
ATOM   6123  H   LEU A 393     290.684 207.854 265.681  1.00  0.070          H  
ATOM   6124  HA  LEU A 393     290.816 205.147 266.923  1.00  0.070          H  
ATOM   6125 1HB  LEU A 393     290.719 207.907 268.199  1.00  0.100          H  
ATOM   6126 2HB  LEU A 393     290.519 206.415 269.075  1.00  0.100          H  
ATOM   6127  HG  LEU A 393     292.950 205.907 268.174  1.00  0.100          H  
ATOM   6128 1HD1 LEU A 393     294.285 207.975 267.929  1.00  0.100          H  
ATOM   6129 2HD1 LEU A 393     293.093 207.889 266.670  1.00  0.100          H  
ATOM   6130 3HD1 LEU A 393     292.802 208.937 268.014  1.00  0.100          H  
ATOM   6131 1HD2 LEU A 393     293.832 207.050 270.179  1.00  0.100          H  
ATOM   6132 2HD2 LEU A 393     292.341 208.018 270.281  1.00  0.100          H  
ATOM   6133 3HD2 LEU A 393     292.277 206.257 270.531  1.00  0.100          H  
ATOM   6134  N   ILE A 394     288.471 206.027 265.663  1.00  0.060          N  
ATOM   6135  CA  ILE A 394     287.048 206.108 265.396  1.00  0.070          C  
ATOM   6136  C   ILE A 394     286.360 204.761 265.553  1.00  0.060          C  
ATOM   6137  O   ILE A 394     286.488 203.893 264.688  1.00  0.050          O  
ATOM   6138  CB  ILE A 394     286.818 206.589 263.934  1.00  0.090          C  
ATOM   6139  CG1 ILE A 394     287.569 207.949 263.648  1.00  0.090          C  
ATOM   6140  CG2 ILE A 394     285.318 206.718 263.637  1.00  0.090          C  
ATOM   6141  CD1 ILE A 394     287.157 209.114 264.505  1.00  0.090          C  
ATOM   6142  H   ILE A 394     289.113 205.765 264.927  1.00  0.070          H  
ATOM   6143  HA  ILE A 394     286.594 206.796 266.091  1.00  0.080          H  
ATOM   6144  HB  ILE A 394     287.239 205.849 263.255  1.00  0.110          H  
ATOM   6145 1HG1 ILE A 394     288.631 207.794 263.816  1.00  0.110          H  
ATOM   6146 2HG1 ILE A 394     287.421 208.223 262.604  1.00  0.110          H  
ATOM   6147 1HG2 ILE A 394     285.181 207.023 262.603  1.00  0.110          H  
ATOM   6148 2HG2 ILE A 394     284.816 205.757 263.792  1.00  0.110          H  
ATOM   6149 3HG2 ILE A 394     284.870 207.448 264.281  1.00  0.110          H  
ATOM   6150 1HD1 ILE A 394     287.742 209.981 264.246  1.00  0.110          H  
ATOM   6151 2HD1 ILE A 394     286.114 209.345 264.352  1.00  0.110          H  
ATOM   6152 3HD1 ILE A 394     287.329 208.873 265.519  1.00  0.110          H  
ATOM   6153  N   GLY A 395     285.594 204.608 266.634  1.00  0.060          N  
ATOM   6154  CA  GLY A 395     284.842 203.395 266.892  1.00  0.050          C  
ATOM   6155  C   GLY A 395     283.393 203.580 266.458  1.00  0.060          C  
ATOM   6156  O   GLY A 395     283.096 204.398 265.585  1.00  0.070          O  
ATOM   6157  H   GLY A 395     285.562 205.325 267.366  1.00  0.070          H  
ATOM   6158 1HA  GLY A 395     285.287 202.555 266.359  1.00  0.060          H  
ATOM   6159 2HA  GLY A 395     284.881 203.163 267.956  1.00  0.060          H  
ATOM   6160  N   GLU A 396     282.509 202.775 267.041  1.00  0.050          N  
ATOM   6161  CA  GLU A 396     281.079 202.761 266.740  1.00  0.060          C  
ATOM   6162  C   GLU A 396     280.347 203.991 267.270  1.00  0.070          C  
ATOM   6163  O   GLU A 396     279.445 204.527 266.619  1.00  0.080          O  
ATOM   6164  CB  GLU A 396     280.459 201.510 267.360  1.00  0.080          C  
ATOM   6165  CG  GLU A 396     280.979 200.201 266.775  1.00  0.080          C  
ATOM   6166  CD  GLU A 396     282.344 199.819 267.329  1.00  0.080          C  
ATOM   6167  OE1 GLU A 396     282.811 200.495 268.236  1.00  0.080          O  
ATOM   6168  OE2 GLU A 396     282.924 198.884 266.843  1.00  0.080          O  
ATOM   6169  H   GLU A 396     282.859 202.100 267.726  1.00  0.060          H  
ATOM   6170  HA  GLU A 396     280.958 202.729 265.657  1.00  0.070          H  
ATOM   6171 1HB  GLU A 396     280.640 201.504 268.434  1.00  0.100          H  
ATOM   6172 2HB  GLU A 396     279.378 201.535 267.215  1.00  0.100          H  
ATOM   6173 1HG  GLU A 396     280.270 199.404 266.997  1.00  0.100          H  
ATOM   6174 2HG  GLU A 396     281.047 200.301 265.693  1.00  0.100          H  
ATOM   6175  N   ARG A 397     280.710 204.393 268.485  1.00  0.070          N  
ATOM   6176  CA  ARG A 397     280.091 205.532 269.157  1.00  0.090          C  
ATOM   6177  C   ARG A 397     281.151 206.460 269.739  1.00  0.100          C  
ATOM   6178  O   ARG A 397     280.977 207.679 269.773  1.00  0.120          O  
ATOM   6179  CB  ARG A 397     279.171 205.063 270.278  1.00  0.120          C  
ATOM   6180  CG  ARG A 397     277.972 204.216 269.837  1.00  0.120          C  
ATOM   6181  CD  ARG A 397     276.973 204.981 269.042  1.00  0.120          C  
ATOM   6182  NE  ARG A 397     275.848 204.144 268.674  1.00  0.120          N  
ATOM   6183  CZ  ARG A 397     275.770 203.366 267.566  1.00  0.120          C  
ATOM   6184  NH1 ARG A 397     276.763 203.294 266.690  1.00  0.120          N  
ATOM   6185  NH2 ARG A 397     274.669 202.655 267.359  1.00  0.120          N  
ATOM   6186  H   ARG A 397     281.456 203.885 268.925  1.00  0.080          H  
ATOM   6187  HA  ARG A 397     279.519 206.102 268.428  1.00  0.110          H  
ATOM   6188 1HB  ARG A 397     279.744 204.473 270.990  1.00  0.140          H  
ATOM   6189 2HB  ARG A 397     278.784 205.930 270.812  1.00  0.140          H  
ATOM   6190 1HG  ARG A 397     278.317 203.377 269.238  1.00  0.140          H  
ATOM   6191 2HG  ARG A 397     277.466 203.833 270.721  1.00  0.140          H  
ATOM   6192 1HD  ARG A 397     276.598 205.809 269.642  1.00  0.140          H  
ATOM   6193 2HD  ARG A 397     277.415 205.371 268.135  1.00  0.140          H  
ATOM   6194  HE  ARG A 397     275.051 204.147 269.297  1.00  0.140          H  
ATOM   6195 1HH1 ARG A 397     277.642 203.828 266.805  1.00  0.140          H  
ATOM   6196 2HH1 ARG A 397     276.671 202.705 265.878  1.00  0.140          H  
ATOM   6197 1HH2 ARG A 397     273.906 202.701 268.021  1.00  0.140          H  
ATOM   6198 2HH2 ARG A 397     274.590 202.068 266.542  1.00  0.140          H  
ATOM   6199  N   ASN A 398     282.243 205.867 270.215  1.00  0.090          N  
ATOM   6200  CA  ASN A 398     283.342 206.604 270.817  1.00  0.100          C  
ATOM   6201  C   ASN A 398     284.300 206.961 269.694  1.00  0.100          C  
ATOM   6202  O   ASN A 398     284.965 206.073 269.142  1.00  0.080          O  
ATOM   6203  CB  ASN A 398     284.019 205.775 271.898  1.00  0.140          C  
ATOM   6204  CG  ASN A 398     285.100 206.522 272.648  1.00  0.140          C  
ATOM   6205  OD1 ASN A 398     285.524 207.610 272.247  1.00  0.140          O  
ATOM   6206  ND2 ASN A 398     285.550 205.948 273.741  1.00  0.140          N  
ATOM   6207  H   ASN A 398     282.314 204.868 270.169  1.00  0.110          H  
ATOM   6208  HA  ASN A 398     282.967 207.535 271.248  1.00  0.120          H  
ATOM   6209 1HB  ASN A 398     283.270 205.437 272.613  1.00  0.160          H  
ATOM   6210 2HB  ASN A 398     284.461 204.888 271.446  1.00  0.160          H  
ATOM   6211 1HD2 ASN A 398     286.265 206.392 274.283  1.00  0.160          H  
ATOM   6212 2HD2 ASN A 398     285.179 205.066 274.031  1.00  0.160          H  
ATOM   6213  N   VAL A 399     284.289 208.222 269.277  1.00  0.120          N  
ATOM   6214  CA  VAL A 399     285.089 208.590 268.129  1.00  0.120          C  
ATOM   6215  C   VAL A 399     286.096 209.715 268.401  1.00  0.130          C  
ATOM   6216  O   VAL A 399     285.739 210.791 268.885  1.00  0.150          O  
ATOM   6217  CB  VAL A 399     284.124 208.954 266.967  1.00  0.170          C  
ATOM   6218  CG1 VAL A 399     283.254 207.723 266.610  1.00  0.170          C  
ATOM   6219  CG2 VAL A 399     283.209 210.110 267.343  1.00  0.170          C  
ATOM   6220  H   VAL A 399     283.733 208.905 269.775  1.00  0.140          H  
ATOM   6221  HA  VAL A 399     285.662 207.720 267.833  1.00  0.140          H  
ATOM   6222  HB  VAL A 399     284.704 209.214 266.105  1.00  0.200          H  
ATOM   6223 1HG1 VAL A 399     282.596 207.962 265.778  1.00  0.200          H  
ATOM   6224 2HG1 VAL A 399     283.889 206.889 266.334  1.00  0.200          H  
ATOM   6225 3HG1 VAL A 399     282.649 207.435 267.458  1.00  0.200          H  
ATOM   6226 1HG2 VAL A 399     282.551 210.328 266.505  1.00  0.200          H  
ATOM   6227 2HG2 VAL A 399     282.607 209.834 268.209  1.00  0.200          H  
ATOM   6228 3HG2 VAL A 399     283.780 210.999 267.573  1.00  0.200          H  
ATOM   6229  N   ALA A 400     287.346 209.478 268.010  1.00  0.120          N  
ATOM   6230  CA  ALA A 400     288.408 210.474 268.153  1.00  0.140          C  
ATOM   6231  C   ALA A 400     289.514 210.332 267.112  1.00  0.130          C  
ATOM   6232  O   ALA A 400     289.687 209.268 266.516  1.00  0.110          O  
ATOM   6233  CB  ALA A 400     289.039 210.363 269.527  1.00  0.190          C  
ATOM   6234  H   ALA A 400     287.559 208.531 267.687  1.00  0.140          H  
ATOM   6235  HA  ALA A 400     287.960 211.460 268.035  1.00  0.170          H  
ATOM   6236 1HB  ALA A 400     289.810 211.127 269.638  1.00  0.230          H  
ATOM   6237 2HB  ALA A 400     288.271 210.503 270.289  1.00  0.230          H  
ATOM   6238 3HB  ALA A 400     289.486 209.379 269.642  1.00  0.230          H  
ATOM   6239  N   LEU A 401     290.233 211.432 266.902  1.00  0.140          N  
ATOM   6240  CA  LEU A 401     291.414 211.474 266.051  1.00  0.130          C  
ATOM   6241  C   LEU A 401     292.587 211.996 266.872  1.00  0.140          C  
ATOM   6242  O   LEU A 401     292.405 212.876 267.717  1.00  0.160          O  
ATOM   6243  CB  LEU A 401     291.186 212.428 264.869  1.00  0.190          C  
ATOM   6244  CG  LEU A 401     289.998 212.126 263.922  1.00  0.190          C  
ATOM   6245  CD1 LEU A 401     289.837 213.276 262.956  1.00  0.190          C  
ATOM   6246  CD2 LEU A 401     290.251 210.835 263.162  1.00  0.190          C  
ATOM   6247  H   LEU A 401     289.980 212.276 267.401  1.00  0.170          H  
ATOM   6248  HA  LEU A 401     291.661 210.472 265.705  1.00  0.160          H  
ATOM   6249 1HB  LEU A 401     291.046 213.431 265.265  1.00  0.220          H  
ATOM   6250 2HB  LEU A 401     292.095 212.432 264.263  1.00  0.220          H  
ATOM   6251  HG  LEU A 401     289.081 212.037 264.501  1.00  0.220          H  
ATOM   6252 1HD1 LEU A 401     288.996 213.077 262.292  1.00  0.220          H  
ATOM   6253 2HD1 LEU A 401     289.649 214.196 263.511  1.00  0.220          H  
ATOM   6254 3HD1 LEU A 401     290.745 213.389 262.364  1.00  0.220          H  
ATOM   6255 1HD2 LEU A 401     289.416 210.634 262.494  1.00  0.220          H  
ATOM   6256 2HD2 LEU A 401     291.167 210.925 262.579  1.00  0.220          H  
ATOM   6257 3HD2 LEU A 401     290.344 210.021 263.864  1.00  0.220          H  
ATOM   6258  N   GLU A 402     293.784 211.493 266.595  1.00  0.130          N  
ATOM   6259  CA  GLU A 402     295.012 211.968 267.248  1.00  0.140          C  
ATOM   6260  C   GLU A 402     296.110 212.226 266.226  1.00  0.140          C  
ATOM   6261  O   GLU A 402     296.097 211.652 265.132  1.00  0.130          O  
ATOM   6262  CB  GLU A 402     295.502 210.983 268.317  1.00  0.190          C  
ATOM   6263  CG  GLU A 402     294.596 210.863 269.560  1.00  0.190          C  
ATOM   6264  CD  GLU A 402     295.115 209.868 270.572  1.00  0.190          C  
ATOM   6265  OE1 GLU A 402     296.101 209.231 270.288  1.00  0.190          O  
ATOM   6266  OE2 GLU A 402     294.528 209.748 271.624  1.00  0.190          O  
ATOM   6267  H   GLU A 402     293.838 210.744 265.898  1.00  0.160          H  
ATOM   6268  HA  GLU A 402     294.795 212.916 267.742  1.00  0.170          H  
ATOM   6269 1HB  GLU A 402     295.601 209.996 267.874  1.00  0.230          H  
ATOM   6270 2HB  GLU A 402     296.492 211.284 268.658  1.00  0.230          H  
ATOM   6271 1HG  GLU A 402     294.544 211.842 270.034  1.00  0.230          H  
ATOM   6272 2HG  GLU A 402     293.593 210.597 269.269  1.00  0.230          H  
ATOM   6273  N   HIS A 403     297.076 213.077 266.570  1.00  0.140          N  
ATOM   6274  CA  HIS A 403     298.159 213.345 265.636  1.00  0.130          C  
ATOM   6275  C   HIS A 403     299.523 213.555 266.282  1.00  0.130          C  
ATOM   6276  O   HIS A 403     299.635 213.883 267.468  1.00  0.130          O  
ATOM   6277  CB  HIS A 403     297.822 214.591 264.820  1.00  0.190          C  
ATOM   6278  CG  HIS A 403     297.749 215.860 265.636  1.00  0.190          C  
ATOM   6279  ND1 HIS A 403     296.603 216.245 266.309  1.00  0.190          N  
ATOM   6280  CD2 HIS A 403     298.681 216.820 265.899  1.00  0.190          C  
ATOM   6281  CE1 HIS A 403     296.831 217.386 266.952  1.00  0.190          C  
ATOM   6282  NE2 HIS A 403     298.078 217.760 266.724  1.00  0.190          N  
ATOM   6283  H   HIS A 403     297.052 213.555 267.462  1.00  0.170          H  
ATOM   6284  HA  HIS A 403     298.257 212.505 264.958  1.00  0.160          H  
ATOM   6285 1HB  HIS A 403     298.550 214.712 264.044  1.00  0.220          H  
ATOM   6286 2HB  HIS A 403     296.864 214.449 264.349  1.00  0.220          H  
ATOM   6287  HD2 HIS A 403     299.709 216.841 265.535  1.00  0.220          H  
ATOM   6288  HE1 HIS A 403     296.115 217.928 267.567  1.00  0.220          H  
ATOM   6289  HE2 HIS A 403     298.514 218.633 267.127  1.00  0.220          H  
ATOM   6290  N   VAL A 404     300.562 213.365 265.467  1.00  0.130          N  
ATOM   6291  CA  VAL A 404     301.945 213.600 265.857  1.00  0.150          C  
ATOM   6292  C   VAL A 404     302.635 214.546 264.881  1.00  0.120          C  
ATOM   6293  O   VAL A 404     302.771 214.239 263.695  1.00  0.170          O  
ATOM   6294  CB  VAL A 404     302.729 212.267 265.906  1.00  0.200          C  
ATOM   6295  CG1 VAL A 404     304.191 212.517 266.286  1.00  0.200          C  
ATOM   6296  CG2 VAL A 404     302.073 211.327 266.903  1.00  0.200          C  
ATOM   6297  H   VAL A 404     300.349 213.063 264.513  1.00  0.160          H  
ATOM   6298  HA  VAL A 404     301.955 214.054 266.849  1.00  0.180          H  
ATOM   6299  HB  VAL A 404     302.721 211.813 264.923  1.00  0.240          H  
ATOM   6300 1HG1 VAL A 404     304.722 211.564 266.301  1.00  0.240          H  
ATOM   6301 2HG1 VAL A 404     304.657 213.168 265.562  1.00  0.240          H  
ATOM   6302 3HG1 VAL A 404     304.237 212.975 267.271  1.00  0.240          H  
ATOM   6303 1HG2 VAL A 404     302.621 210.386 266.928  1.00  0.240          H  
ATOM   6304 2HG2 VAL A 404     302.084 211.783 267.893  1.00  0.240          H  
ATOM   6305 3HG2 VAL A 404     301.045 211.133 266.610  1.00  0.240          H  
ATOM   6306  N   THR A 405     303.134 215.668 265.389  1.00  0.120          N  
ATOM   6307  CA  THR A 405     303.785 216.653 264.524  1.00  0.120          C  
ATOM   6308  C   THR A 405     305.232 216.903 264.909  1.00  0.060          C  
ATOM   6309  O   THR A 405     305.545 217.135 266.086  1.00  0.060          O  
ATOM   6310  CB  THR A 405     303.050 218.022 264.565  1.00  0.170          C  
ATOM   6311  OG1 THR A 405     301.696 217.871 264.131  1.00  0.170          O  
ATOM   6312  CG2 THR A 405     303.743 219.078 263.665  1.00  0.170          C  
ATOM   6313  H   THR A 405     303.014 215.865 266.373  1.00  0.140          H  
ATOM   6314  HA  THR A 405     303.774 216.286 263.501  1.00  0.140          H  
ATOM   6315  HB  THR A 405     303.045 218.388 265.591  1.00  0.200          H  
ATOM   6316  HG1 THR A 405     301.679 217.661 263.176  1.00  0.200          H  
ATOM   6317 1HG2 THR A 405     303.196 220.016 263.724  1.00  0.200          H  
ATOM   6318 2HG2 THR A 405     304.766 219.251 263.982  1.00  0.200          H  
ATOM   6319 3HG2 THR A 405     303.739 218.721 262.633  1.00  0.200          H  
ATOM   6320  N   TYR A 406     306.112 216.873 263.910  1.00  0.060          N  
ATOM   6321  CA  TYR A 406     307.523 217.169 264.146  1.00  0.040          C  
ATOM   6322  C   TYR A 406     308.241 217.680 262.910  1.00  0.050          C  
ATOM   6323  O   TYR A 406     307.808 217.466 261.773  1.00  0.120          O  
ATOM   6324  CB  TYR A 406     308.227 215.953 264.711  1.00  0.060          C  
ATOM   6325  CG  TYR A 406     308.236 214.790 263.816  1.00  0.060          C  
ATOM   6326  CD1 TYR A 406     309.312 214.541 262.992  1.00  0.060          C  
ATOM   6327  CD2 TYR A 406     307.149 213.955 263.820  1.00  0.060          C  
ATOM   6328  CE1 TYR A 406     309.289 213.444 262.190  1.00  0.060          C  
ATOM   6329  CE2 TYR A 406     307.127 212.870 263.027  1.00  0.060          C  
ATOM   6330  CZ  TYR A 406     308.191 212.605 262.217  1.00  0.060          C  
ATOM   6331  OH  TYR A 406     308.169 211.507 261.426  1.00  0.060          O  
ATOM   6332  H   TYR A 406     305.757 216.643 262.973  1.00  0.070          H  
ATOM   6333  HA  TYR A 406     307.579 217.961 264.895  1.00  0.050          H  
ATOM   6334 1HB  TYR A 406     309.254 216.202 264.957  1.00  0.080          H  
ATOM   6335 2HB  TYR A 406     307.741 215.665 265.629  1.00  0.080          H  
ATOM   6336  HD1 TYR A 406     310.174 215.209 262.984  1.00  0.080          H  
ATOM   6337  HD2 TYR A 406     306.313 214.165 264.470  1.00  0.080          H  
ATOM   6338  HE1 TYR A 406     310.128 213.234 261.539  1.00  0.080          H  
ATOM   6339  HE2 TYR A 406     306.267 212.204 263.043  1.00  0.080          H  
ATOM   6340  HH  TYR A 406     307.328 211.041 261.528  1.00  0.080          H  
ATOM   6341  N   GLY A 407     309.369 218.336 263.142  1.00  0.030          N  
ATOM   6342  CA  GLY A 407     310.182 218.898 262.073  1.00  0.040          C  
ATOM   6343  C   GLY A 407     311.132 219.940 262.641  1.00  0.040          C  
ATOM   6344  O   GLY A 407     311.664 219.763 263.737  1.00  0.060          O  
ATOM   6345  H   GLY A 407     309.664 218.464 264.100  1.00  0.040          H  
ATOM   6346 1HA  GLY A 407     310.749 218.105 261.582  1.00  0.050          H  
ATOM   6347 2HA  GLY A 407     309.545 219.357 261.327  1.00  0.050          H  
ATOM   6348  N   THR A 408     311.386 221.000 261.875  1.00  0.050          N  
ATOM   6349  CA  THR A 408     312.297 222.054 262.316  1.00  0.060          C  
ATOM   6350  C   THR A 408     311.505 223.295 262.714  1.00  0.060          C  
ATOM   6351  O   THR A 408     310.764 223.878 261.910  1.00  0.090          O  
ATOM   6352  CB  THR A 408     313.330 222.403 261.224  1.00  0.080          C  
ATOM   6353  OG1 THR A 408     314.119 221.247 260.935  1.00  0.080          O  
ATOM   6354  CG2 THR A 408     314.253 223.517 261.707  1.00  0.080          C  
ATOM   6355  H   THR A 408     310.881 221.100 260.989  1.00  0.060          H  
ATOM   6356  HA  THR A 408     312.840 221.703 263.188  1.00  0.070          H  
ATOM   6357  HB  THR A 408     312.813 222.721 260.318  1.00  0.100          H  
ATOM   6358  HG1 THR A 408     313.557 220.569 260.549  1.00  0.100          H  
ATOM   6359 1HG2 THR A 408     314.972 223.729 260.933  1.00  0.100          H  
ATOM   6360 2HG2 THR A 408     313.679 224.411 261.921  1.00  0.100          H  
ATOM   6361 3HG2 THR A 408     314.774 223.193 262.610  1.00  0.100          H  
ATOM   6362  N   MET A 409     311.669 223.719 263.964  1.00  0.050          N  
ATOM   6363  CA  MET A 409     310.917 224.873 264.442  1.00  0.040          C  
ATOM   6364  C   MET A 409     311.752 225.829 265.253  1.00  0.030          C  
ATOM   6365  O   MET A 409     312.525 225.447 266.137  1.00  0.040          O  
ATOM   6366  CB  MET A 409     309.680 224.445 265.252  1.00  0.060          C  
ATOM   6367  CG  MET A 409     308.825 225.622 265.847  1.00  0.060          C  
ATOM   6368  SD  MET A 409     307.307 225.062 266.703  1.00  0.060          S  
ATOM   6369  CE  MET A 409     306.474 226.616 267.113  1.00  0.060          C  
ATOM   6370  H   MET A 409     312.322 223.210 264.569  1.00  0.060          H  
ATOM   6371  HA  MET A 409     310.574 225.417 263.576  1.00  0.050          H  
ATOM   6372 1HB  MET A 409     309.021 223.878 264.599  1.00  0.070          H  
ATOM   6373 2HB  MET A 409     309.965 223.797 266.058  1.00  0.070          H  
ATOM   6374 1HG  MET A 409     309.426 226.179 266.567  1.00  0.070          H  
ATOM   6375 2HG  MET A 409     308.537 226.303 265.051  1.00  0.070          H  
ATOM   6376 1HE  MET A 409     305.537 226.402 267.636  1.00  0.070          H  
ATOM   6377 2HE  MET A 409     307.119 227.225 267.749  1.00  0.070          H  
ATOM   6378 3HE  MET A 409     306.253 227.154 266.195  1.00  0.070          H  
ATOM   6379  N   ILE A 410     311.613 227.095 264.918  1.00  0.030          N  
ATOM   6380  CA  ILE A 410     312.291 228.156 265.621  1.00  0.040          C  
ATOM   6381  C   ILE A 410     311.327 229.243 266.044  1.00  0.050          C  
ATOM   6382  O   ILE A 410     310.640 229.848 265.216  1.00  0.080          O  
ATOM   6383  CB  ILE A 410     313.446 228.761 264.778  1.00  0.050          C  
ATOM   6384  CG1 ILE A 410     314.465 227.702 264.386  1.00  0.050          C  
ATOM   6385  CG2 ILE A 410     314.112 229.879 265.502  1.00  0.050          C  
ATOM   6386  CD1 ILE A 410     314.247 227.118 263.024  1.00  0.050          C  
ATOM   6387  H   ILE A 410     310.936 227.320 264.186  1.00  0.040          H  
ATOM   6388  HA  ILE A 410     312.730 227.741 266.525  1.00  0.050          H  
ATOM   6389  HB  ILE A 410     313.051 229.155 263.879  1.00  0.060          H  
ATOM   6390 1HG1 ILE A 410     315.443 228.161 264.397  1.00  0.060          H  
ATOM   6391 2HG1 ILE A 410     314.452 226.898 265.123  1.00  0.060          H  
ATOM   6392 1HG2 ILE A 410     314.899 230.302 264.883  1.00  0.060          H  
ATOM   6393 2HG2 ILE A 410     313.373 230.639 265.696  1.00  0.060          H  
ATOM   6394 3HG2 ILE A 410     314.540 229.515 266.441  1.00  0.060          H  
ATOM   6395 1HD1 ILE A 410     315.022 226.394 262.820  1.00  0.060          H  
ATOM   6396 2HD1 ILE A 410     313.295 226.632 262.963  1.00  0.060          H  
ATOM   6397 3HD1 ILE A 410     314.287 227.915 262.295  1.00  0.060          H  
ATOM   6398  N   ARG A 411     311.307 229.541 267.325  1.00  0.040          N  
ATOM   6399  CA  ARG A 411     310.495 230.644 267.786  1.00  0.070          C  
ATOM   6400  C   ARG A 411     311.425 231.579 268.531  1.00  0.060          C  
ATOM   6401  O   ARG A 411     312.142 231.171 269.457  1.00  0.060          O  
ATOM   6402  CB  ARG A 411     309.329 230.177 268.628  1.00  0.090          C  
ATOM   6403  CG  ARG A 411     308.411 231.269 269.134  1.00  0.090          C  
ATOM   6404  CD  ARG A 411     307.257 230.664 269.793  1.00  0.090          C  
ATOM   6405  NE  ARG A 411     307.653 230.018 271.052  1.00  0.090          N  
ATOM   6406  CZ  ARG A 411     307.635 230.594 272.265  1.00  0.090          C  
ATOM   6407  NH1 ARG A 411     307.207 231.834 272.450  1.00  0.090          N  
ATOM   6408  NH2 ARG A 411     308.069 229.872 273.272  1.00  0.090          N  
ATOM   6409  H   ARG A 411     311.862 228.978 267.979  1.00  0.050          H  
ATOM   6410  HA  ARG A 411     310.092 231.177 266.932  1.00  0.080          H  
ATOM   6411 1HB  ARG A 411     308.719 229.513 268.018  1.00  0.100          H  
ATOM   6412 2HB  ARG A 411     309.658 229.610 269.457  1.00  0.100          H  
ATOM   6413 1HG  ARG A 411     308.943 231.874 269.869  1.00  0.100          H  
ATOM   6414 2HG  ARG A 411     308.081 231.906 268.318  1.00  0.100          H  
ATOM   6415 1HD  ARG A 411     306.500 231.412 269.995  1.00  0.100          H  
ATOM   6416 2HD  ARG A 411     306.843 229.901 269.136  1.00  0.100          H  
ATOM   6417  HE  ARG A 411     308.037 229.051 271.032  1.00  0.100          H  
ATOM   6418 1HH1 ARG A 411     306.887 232.382 271.669  1.00  0.100          H  
ATOM   6419 2HH1 ARG A 411     307.208 232.237 273.377  1.00  0.100          H  
ATOM   6420 1HH2 ARG A 411     308.416 228.915 273.069  1.00  0.100          H  
ATOM   6421 2HH2 ARG A 411     308.085 230.243 274.208  1.00  0.100          H  
ATOM   6422  N   VAL A 412     311.507 232.813 268.049  1.00  0.070          N  
ATOM   6423  CA  VAL A 412     312.417 233.756 268.674  1.00  0.060          C  
ATOM   6424  C   VAL A 412     311.895 235.138 268.905  1.00  0.050          C  
ATOM   6425  O   VAL A 412     311.026 235.635 268.183  1.00  0.060          O  
ATOM   6426  CB  VAL A 412     313.710 233.910 267.853  1.00  0.090          C  
ATOM   6427  CG1 VAL A 412     314.431 232.617 267.809  1.00  0.090          C  
ATOM   6428  CG2 VAL A 412     313.370 234.395 266.428  1.00  0.090          C  
ATOM   6429  H   VAL A 412     310.888 233.078 267.274  1.00  0.080          H  
ATOM   6430  HA  VAL A 412     312.682 233.349 269.646  1.00  0.070          H  
ATOM   6431  HB  VAL A 412     314.353 234.627 268.348  1.00  0.110          H  
ATOM   6432 1HG1 VAL A 412     315.347 232.715 267.266  1.00  0.110          H  
ATOM   6433 2HG1 VAL A 412     314.642 232.314 268.812  1.00  0.110          H  
ATOM   6434 3HG1 VAL A 412     313.826 231.899 267.351  1.00  0.110          H  
ATOM   6435 1HG2 VAL A 412     314.280 234.507 265.847  1.00  0.110          H  
ATOM   6436 2HG2 VAL A 412     312.724 233.665 265.958  1.00  0.110          H  
ATOM   6437 3HG2 VAL A 412     312.857 235.353 266.466  1.00  0.110          H  
ATOM   6438  N   LEU A 413     312.524 235.789 269.869  1.00  0.060          N  
ATOM   6439  CA  LEU A 413     312.275 237.193 270.129  1.00  0.070          C  
ATOM   6440  C   LEU A 413     313.577 237.977 270.303  1.00  0.070          C  
ATOM   6441  O   LEU A 413     314.242 237.802 271.331  1.00  0.070          O  
ATOM   6442  CB  LEU A 413     311.446 237.334 271.411  1.00  0.090          C  
ATOM   6443  CG  LEU A 413     311.118 238.762 271.898  1.00  0.090          C  
ATOM   6444  CD1 LEU A 413     310.310 239.466 270.892  1.00  0.090          C  
ATOM   6445  CD2 LEU A 413     310.351 238.677 273.193  1.00  0.090          C  
ATOM   6446  H   LEU A 413     313.191 235.242 270.430  1.00  0.070          H  
ATOM   6447  HA  LEU A 413     311.694 237.578 269.303  1.00  0.080          H  
ATOM   6448 1HB  LEU A 413     310.499 236.818 271.258  1.00  0.110          H  
ATOM   6449 2HB  LEU A 413     311.969 236.842 272.212  1.00  0.110          H  
ATOM   6450  HG  LEU A 413     312.038 239.330 272.064  1.00  0.110          H  
ATOM   6451 1HD1 LEU A 413     310.071 240.433 271.281  1.00  0.110          H  
ATOM   6452 2HD1 LEU A 413     310.847 239.568 269.956  1.00  0.110          H  
ATOM   6453 3HD1 LEU A 413     309.408 238.915 270.732  1.00  0.110          H  
ATOM   6454 1HD2 LEU A 413     310.114 239.682 273.540  1.00  0.110          H  
ATOM   6455 2HD2 LEU A 413     309.426 238.122 273.033  1.00  0.110          H  
ATOM   6456 3HD2 LEU A 413     310.955 238.168 273.944  1.00  0.110          H  
ATOM   6457  N   PRO A 414     314.036 238.745 269.287  1.00  0.070          N  
ATOM   6458  CA  PRO A 414     315.213 239.593 269.350  1.00  0.070          C  
ATOM   6459  C   PRO A 414     314.956 240.944 269.988  1.00  0.150          C  
ATOM   6460  O   PRO A 414     313.938 241.587 269.693  1.00  0.310          O  
ATOM   6461  CB  PRO A 414     315.596 239.754 267.883  1.00  0.110          C  
ATOM   6462  CG  PRO A 414     314.296 239.663 267.138  1.00  0.110          C  
ATOM   6463  CD  PRO A 414     313.403 238.704 267.954  1.00  0.110          C  
ATOM   6464  HA  PRO A 414     315.986 239.069 269.905  1.00  0.080          H  
ATOM   6465 1HB  PRO A 414     316.070 240.735 267.753  1.00  0.130          H  
ATOM   6466 2HB  PRO A 414     316.338 239.027 267.597  1.00  0.130          H  
ATOM   6467 1HG  PRO A 414     313.841 240.666 267.015  1.00  0.130          H  
ATOM   6468 2HG  PRO A 414     314.498 239.282 266.131  1.00  0.130          H  
ATOM   6469 1HD  PRO A 414     312.389 239.138 267.976  1.00  0.130          H  
ATOM   6470 2HD  PRO A 414     313.417 237.684 267.535  1.00  0.130          H  
ATOM   6471  N   ARG A 415     315.956 241.434 270.702  1.00  0.060          N  
ATOM   6472  CA  ARG A 415     315.993 242.770 271.275  1.00  0.030          C  
ATOM   6473  C   ARG A 415     317.400 243.373 271.111  1.00  0.050          C  
ATOM   6474  O   ARG A 415     318.396 242.657 271.149  1.00  0.080          O  
ATOM   6475  CB  ARG A 415     315.567 242.676 272.748  1.00  0.050          C  
ATOM   6476  CG  ARG A 415     314.047 242.311 272.973  1.00  0.050          C  
ATOM   6477  CD  ARG A 415     313.685 242.016 274.395  1.00  0.050          C  
ATOM   6478  NE  ARG A 415     312.228 241.940 274.561  1.00  0.050          N  
ATOM   6479  CZ  ARG A 415     311.548 241.822 275.725  1.00  0.050          C  
ATOM   6480  NH1 ARG A 415     312.158 241.738 276.883  1.00  0.050          N  
ATOM   6481  NH2 ARG A 415     310.233 241.823 275.669  1.00  0.050          N  
ATOM   6482  H   ARG A 415     316.728 240.796 270.918  1.00  0.070          H  
ATOM   6483  HA  ARG A 415     315.280 243.403 270.745  1.00  0.040          H  
ATOM   6484 1HB  ARG A 415     316.167 241.913 273.249  1.00  0.060          H  
ATOM   6485 2HB  ARG A 415     315.760 243.629 273.251  1.00  0.060          H  
ATOM   6486 1HG  ARG A 415     313.428 243.146 272.642  1.00  0.060          H  
ATOM   6487 2HG  ARG A 415     313.783 241.427 272.405  1.00  0.060          H  
ATOM   6488 1HD  ARG A 415     314.104 241.042 274.650  1.00  0.060          H  
ATOM   6489 2HD  ARG A 415     314.075 242.743 275.060  1.00  0.060          H  
ATOM   6490  HE  ARG A 415     311.653 242.028 273.721  1.00  0.060          H  
ATOM   6491 1HH1 ARG A 415     313.168 241.758 276.930  1.00  0.060          H  
ATOM   6492 2HH1 ARG A 415     311.598 241.703 277.744  1.00  0.060          H  
ATOM   6493 1HH2 ARG A 415     309.794 241.924 274.749  1.00  0.060          H  
ATOM   6494 2HH2 ARG A 415     309.677 241.753 276.513  1.00  0.060          H  
ATOM   6495  N   PHE A 416     317.515 244.691 270.974  1.00  0.090          N  
ATOM   6496  CA  PHE A 416     318.860 245.280 270.927  1.00  0.130          C  
ATOM   6497  C   PHE A 416     319.253 245.957 272.218  1.00  0.120          C  
ATOM   6498  O   PHE A 416     318.441 246.649 272.852  1.00  0.130          O  
ATOM   6499  CB  PHE A 416     319.028 246.325 269.828  1.00  0.170          C  
ATOM   6500  CG  PHE A 416     319.150 245.872 268.412  1.00  0.170          C  
ATOM   6501  CD1 PHE A 416     318.057 245.559 267.686  1.00  0.170          C  
ATOM   6502  CD2 PHE A 416     320.389 245.864 267.781  1.00  0.170          C  
ATOM   6503  CE1 PHE A 416     318.155 245.237 266.355  1.00  0.170          C  
ATOM   6504  CE2 PHE A 416     320.495 245.545 266.446  1.00  0.170          C  
ATOM   6505  CZ  PHE A 416     319.365 245.229 265.733  1.00  0.170          C  
ATOM   6506  H   PHE A 416     316.694 245.277 270.916  1.00  0.110          H  
ATOM   6507  HA  PHE A 416     319.584 244.486 270.738  1.00  0.160          H  
ATOM   6508 1HB  PHE A 416     318.181 247.008 269.871  1.00  0.200          H  
ATOM   6509 2HB  PHE A 416     319.919 246.912 270.058  1.00  0.200          H  
ATOM   6510  HD1 PHE A 416     317.091 245.586 268.176  1.00  0.200          H  
ATOM   6511  HD2 PHE A 416     321.283 246.125 268.346  1.00  0.200          H  
ATOM   6512  HE1 PHE A 416     317.260 245.007 265.795  1.00  0.200          H  
ATOM   6513  HE2 PHE A 416     321.474 245.548 265.953  1.00  0.200          H  
ATOM   6514  HZ  PHE A 416     319.434 244.982 264.678  1.00  0.200          H  
ATOM   6515  N   SER A 417     320.528 245.794 272.541  1.00  0.090          N  
ATOM   6516  CA  SER A 417     321.191 246.421 273.664  1.00  0.140          C  
ATOM   6517  C   SER A 417     321.719 247.809 273.316  1.00  0.080          C  
ATOM   6518  O   SER A 417     321.804 248.196 272.146  1.00  0.070          O  
ATOM   6519  CB  SER A 417     322.331 245.544 274.150  1.00  0.180          C  
ATOM   6520  OG  SER A 417     321.866 244.340 274.696  1.00  0.180          O  
ATOM   6521  H   SER A 417     321.085 245.148 271.969  1.00  0.110          H  
ATOM   6522  HA  SER A 417     320.470 246.511 274.467  1.00  0.170          H  
ATOM   6523 1HB  SER A 417     322.979 245.324 273.303  1.00  0.210          H  
ATOM   6524 2HB  SER A 417     322.931 246.076 274.883  1.00  0.210          H  
ATOM   6525  HG  SER A 417     322.653 243.819 274.882  1.00  0.210          H  
ATOM   6526  N   ALA A 418     322.130 248.552 274.341  1.00  0.030          N  
ATOM   6527  CA  ALA A 418     322.688 249.894 274.179  1.00  0.020          C  
ATOM   6528  C   ALA A 418     323.936 249.898 273.289  1.00  0.050          C  
ATOM   6529  O   ALA A 418     324.217 250.889 272.618  1.00  0.080          O  
ATOM   6530  CB  ALA A 418     323.009 250.482 275.537  1.00  0.030          C  
ATOM   6531  H   ALA A 418     322.057 248.171 275.273  1.00  0.040          H  
ATOM   6532  HA  ALA A 418     321.946 250.520 273.700  1.00  0.020          H  
ATOM   6533 1HB  ALA A 418     323.393 251.494 275.411  1.00  0.040          H  
ATOM   6534 2HB  ALA A 418     322.102 250.508 276.143  1.00  0.040          H  
ATOM   6535 3HB  ALA A 418     323.759 249.868 276.031  1.00  0.040          H  
ATOM   6536  N   ASP A 419     324.703 248.806 273.301  1.00  0.040          N  
ATOM   6537  CA  ASP A 419     325.917 248.682 272.515  1.00  0.060          C  
ATOM   6538  C   ASP A 419     325.709 248.033 271.140  1.00  0.070          C  
ATOM   6539  O   ASP A 419     326.682 247.728 270.446  1.00  0.110          O  
ATOM   6540  CB  ASP A 419     326.932 247.892 273.325  1.00  0.080          C  
ATOM   6541  CG  ASP A 419     326.383 246.542 273.647  1.00  0.080          C  
ATOM   6542  OD1 ASP A 419     325.255 246.288 273.226  1.00  0.080          O  
ATOM   6543  OD2 ASP A 419     327.026 245.787 274.324  1.00  0.080          O  
ATOM   6544  H   ASP A 419     324.467 247.992 273.864  1.00  0.050          H  
ATOM   6545  HA  ASP A 419     326.315 249.683 272.353  1.00  0.070          H  
ATOM   6546 1HB  ASP A 419     327.856 247.779 272.756  1.00  0.090          H  
ATOM   6547 2HB  ASP A 419     327.165 248.420 274.249  1.00  0.090          H  
ATOM   6548  N   GLY A 420     324.453 247.825 270.733  1.00  0.050          N  
ATOM   6549  CA  GLY A 420     324.141 247.234 269.435  1.00  0.060          C  
ATOM   6550  C   GLY A 420     324.122 245.700 269.412  1.00  0.030          C  
ATOM   6551  O   GLY A 420     323.856 245.100 268.367  1.00  0.030          O  
ATOM   6552  H   GLY A 420     323.674 248.088 271.341  1.00  0.060          H  
ATOM   6553 1HA  GLY A 420     323.167 247.605 269.119  1.00  0.070          H  
ATOM   6554 2HA  GLY A 420     324.861 247.594 268.704  1.00  0.070          H  
ATOM   6555  N   GLN A 421     324.414 245.061 270.545  1.00  0.030          N  
ATOM   6556  CA  GLN A 421     324.412 243.600 270.635  1.00  0.030          C  
ATOM   6557  C   GLN A 421     322.963 243.102 270.535  1.00  0.030          C  
ATOM   6558  O   GLN A 421     322.047 243.758 271.047  1.00  0.050          O  
ATOM   6559  CB  GLN A 421     325.069 243.143 271.943  1.00  0.040          C  
ATOM   6560  CG  GLN A 421     325.327 241.655 272.048  1.00  0.040          C  
ATOM   6561  CD  GLN A 421     326.037 241.290 273.320  1.00  0.040          C  
ATOM   6562  OE1 GLN A 421     325.596 241.663 274.410  1.00  0.040          O  
ATOM   6563  NE2 GLN A 421     327.130 240.554 273.213  1.00  0.040          N  
ATOM   6564  H   GLN A 421     324.671 245.616 271.381  1.00  0.040          H  
ATOM   6565  HA  GLN A 421     324.970 243.189 269.796  1.00  0.040          H  
ATOM   6566 1HB  GLN A 421     326.022 243.662 272.069  1.00  0.050          H  
ATOM   6567 2HB  GLN A 421     324.441 243.432 272.782  1.00  0.050          H  
ATOM   6568 1HG  GLN A 421     324.386 241.107 272.007  1.00  0.050          H  
ATOM   6569 2HG  GLN A 421     325.959 241.367 271.235  1.00  0.050          H  
ATOM   6570 1HE2 GLN A 421     327.632 240.282 274.037  1.00  0.050          H  
ATOM   6571 2HE2 GLN A 421     327.465 240.270 272.320  1.00  0.050          H  
ATOM   6572  N   ILE A 422     322.723 241.974 269.850  1.00  0.050          N  
ATOM   6573  CA  ILE A 422     321.343 241.482 269.754  1.00  0.060          C  
ATOM   6574  C   ILE A 422     321.093 240.314 270.719  1.00  0.050          C  
ATOM   6575  O   ILE A 422     321.786 239.291 270.695  1.00  0.060          O  
ATOM   6576  CB  ILE A 422     320.989 241.066 268.293  1.00  0.080          C  
ATOM   6577  CG1 ILE A 422     321.146 242.304 267.351  1.00  0.080          C  
ATOM   6578  CG2 ILE A 422     319.502 240.550 268.234  1.00  0.080          C  
ATOM   6579  CD1 ILE A 422     321.122 242.020 265.828  1.00  0.080          C  
ATOM   6580  H   ILE A 422     323.484 241.430 269.428  1.00  0.060          H  
ATOM   6581  HA  ILE A 422     320.667 242.288 270.031  1.00  0.070          H  
ATOM   6582  HB  ILE A 422     321.673 240.288 267.957  1.00  0.100          H  
ATOM   6583 1HG1 ILE A 422     320.333 242.977 267.583  1.00  0.100          H  
ATOM   6584 2HG1 ILE A 422     322.086 242.806 267.587  1.00  0.100          H  
ATOM   6585 1HG2 ILE A 422     319.244 240.260 267.224  1.00  0.100          H  
ATOM   6586 2HG2 ILE A 422     319.383 239.691 268.880  1.00  0.100          H  
ATOM   6587 3HG2 ILE A 422     318.827 241.346 268.567  1.00  0.100          H  
ATOM   6588 1HD1 ILE A 422     321.230 242.953 265.282  1.00  0.100          H  
ATOM   6589 2HD1 ILE A 422     321.955 241.365 265.572  1.00  0.100          H  
ATOM   6590 3HD1 ILE A 422     320.189 241.556 265.546  1.00  0.100          H  
ATOM   6591  N   GLU A 423     320.120 240.503 271.607  1.00  0.040          N  
ATOM   6592  CA  GLU A 423     319.743 239.515 272.609  1.00  0.040          C  
ATOM   6593  C   GLU A 423     318.560 238.725 272.115  1.00  0.050          C  
ATOM   6594  O   GLU A 423     317.582 239.294 271.629  1.00  0.050          O  
ATOM   6595  CB  GLU A 423     319.401 240.160 273.958  1.00  0.060          C  
ATOM   6596  CG  GLU A 423     319.020 239.135 275.065  1.00  0.060          C  
ATOM   6597  CD  GLU A 423     318.763 239.765 276.405  1.00  0.060          C  
ATOM   6598  OE1 GLU A 423     318.005 240.698 276.469  1.00  0.060          O  
ATOM   6599  OE2 GLU A 423     319.347 239.319 277.378  1.00  0.060          O  
ATOM   6600  H   GLU A 423     319.594 241.373 271.553  1.00  0.050          H  
ATOM   6601  HA  GLU A 423     320.565 238.826 272.755  1.00  0.050          H  
ATOM   6602 1HB  GLU A 423     320.245 240.754 274.307  1.00  0.070          H  
ATOM   6603 2HB  GLU A 423     318.559 240.841 273.825  1.00  0.070          H  
ATOM   6604 1HG  GLU A 423     318.110 238.615 274.763  1.00  0.070          H  
ATOM   6605 2HG  GLU A 423     319.807 238.386 275.156  1.00  0.070          H  
ATOM   6606  N   MET A 424     318.627 237.405 272.210  1.00  0.040          N  
ATOM   6607  CA  MET A 424     317.506 236.629 271.737  1.00  0.040          C  
ATOM   6608  C   MET A 424     317.027 235.553 272.689  1.00  0.060          C  
ATOM   6609  O   MET A 424     317.812 234.802 273.283  1.00  0.070          O  
ATOM   6610  CB  MET A 424     317.877 235.976 270.410  1.00  0.060          C  
ATOM   6611  CG  MET A 424     318.286 236.979 269.348  1.00  0.060          C  
ATOM   6612  SD  MET A 424     318.581 236.328 267.731  1.00  0.060          S  
ATOM   6613  CE  MET A 424     316.906 235.993 267.236  1.00  0.060          C  
ATOM   6614  H   MET A 424     319.460 236.967 272.598  1.00  0.050          H  
ATOM   6615  HA  MET A 424     316.665 237.299 271.577  1.00  0.050          H  
ATOM   6616 1HB  MET A 424     318.709 235.293 270.571  1.00  0.070          H  
ATOM   6617 2HB  MET A 424     317.031 235.392 270.064  1.00  0.070          H  
ATOM   6618 1HG  MET A 424     317.550 237.734 269.272  1.00  0.070          H  
ATOM   6619 2HG  MET A 424     319.209 237.449 269.674  1.00  0.070          H  
ATOM   6620 1HE  MET A 424     316.904 235.651 266.231  1.00  0.070          H  
ATOM   6621 2HE  MET A 424     316.482 235.241 267.875  1.00  0.070          H  
ATOM   6622 3HE  MET A 424     316.314 236.880 267.289  1.00  0.070          H  
ATOM   6623  N   SER A 425     315.706 235.444 272.760  1.00  0.070          N  
ATOM   6624  CA  SER A 425     315.042 234.346 273.458  1.00  0.090          C  
ATOM   6625  C   SER A 425     314.900 233.253 272.418  1.00  0.070          C  
ATOM   6626  O   SER A 425     314.307 233.490 271.358  1.00  0.070          O  
ATOM   6627  CB  SER A 425     313.694 234.761 274.004  1.00  0.120          C  
ATOM   6628  OG  SER A 425     313.013 233.666 274.553  1.00  0.120          O  
ATOM   6629  H   SER A 425     315.155 236.174 272.292  1.00  0.080          H  
ATOM   6630  HA  SER A 425     315.673 233.981 274.271  1.00  0.110          H  
ATOM   6631 1HB  SER A 425     313.829 235.531 274.761  1.00  0.140          H  
ATOM   6632 2HB  SER A 425     313.107 235.186 273.207  1.00  0.140          H  
ATOM   6633  HG  SER A 425     312.200 234.018 274.924  1.00  0.140          H  
ATOM   6634  N   LEU A 426     315.523 232.095 272.662  1.00  0.060          N  
ATOM   6635  CA  LEU A 426     315.571 231.026 271.667  1.00  0.090          C  
ATOM   6636  C   LEU A 426     314.840 229.729 272.022  1.00  0.210          C  
ATOM   6637  O   LEU A 426     315.216 229.022 272.962  1.00  0.460          O  
ATOM   6638  CB  LEU A 426     317.044 230.637 271.462  1.00  0.110          C  
ATOM   6639  CG  LEU A 426     318.045 231.761 271.088  1.00  0.110          C  
ATOM   6640  CD1 LEU A 426     319.436 231.169 271.138  1.00  0.110          C  
ATOM   6641  CD2 LEU A 426     317.739 232.345 269.689  1.00  0.110          C  
ATOM   6642  H   LEU A 426     315.986 231.944 273.562  1.00  0.070          H  
ATOM   6643  HA  LEU A 426     315.138 231.397 270.749  1.00  0.110          H  
ATOM   6644 1HB  LEU A 426     317.401 230.188 272.387  1.00  0.140          H  
ATOM   6645 2HB  LEU A 426     317.087 229.878 270.683  1.00  0.140          H  
ATOM   6646  HG  LEU A 426     317.993 232.559 271.834  1.00  0.140          H  
ATOM   6647 1HD1 LEU A 426     320.157 231.930 270.926  1.00  0.140          H  
ATOM   6648 2HD1 LEU A 426     319.623 230.782 272.126  1.00  0.140          H  
ATOM   6649 3HD1 LEU A 426     319.524 230.364 270.410  1.00  0.140          H  
ATOM   6650 1HD2 LEU A 426     318.460 233.122 269.449  1.00  0.140          H  
ATOM   6651 2HD2 LEU A 426     317.795 231.559 268.937  1.00  0.140          H  
ATOM   6652 3HD2 LEU A 426     316.745 232.777 269.691  1.00  0.140          H  
ATOM   6653  N   ASP A 427     313.835 229.380 271.212  1.00  0.040          N  
ATOM   6654  CA  ASP A 427     313.057 228.138 271.321  1.00  0.060          C  
ATOM   6655  C   ASP A 427     313.305 227.309 270.045  1.00  0.070          C  
ATOM   6656  O   ASP A 427     312.815 227.652 268.960  1.00  0.090          O  
ATOM   6657  CB  ASP A 427     311.569 228.489 271.518  1.00  0.080          C  
ATOM   6658  CG  ASP A 427     310.584 227.283 271.643  1.00  0.080          C  
ATOM   6659  OD1 ASP A 427     311.008 226.184 271.405  1.00  0.080          O  
ATOM   6660  OD2 ASP A 427     309.398 227.490 271.957  1.00  0.080          O  
ATOM   6661  H   ASP A 427     313.536 230.047 270.494  1.00  0.050          H  
ATOM   6662  HA  ASP A 427     313.408 227.563 272.180  1.00  0.070          H  
ATOM   6663 1HB  ASP A 427     311.476 229.092 272.421  1.00  0.090          H  
ATOM   6664 2HB  ASP A 427     311.276 229.109 270.715  1.00  0.090          H  
ATOM   6665  N   ILE A 428     314.167 226.288 270.141  1.00  0.040          N  
ATOM   6666  CA  ILE A 428     314.619 225.517 268.977  1.00  0.040          C  
ATOM   6667  C   ILE A 428     314.293 224.009 269.024  1.00  0.030          C  
ATOM   6668  O   ILE A 428     314.652 223.291 269.965  1.00  0.020          O  
ATOM   6669  CB  ILE A 428     316.155 225.740 268.801  1.00  0.060          C  
ATOM   6670  CG1 ILE A 428     316.450 227.269 268.513  1.00  0.060          C  
ATOM   6671  CG2 ILE A 428     316.768 224.789 267.716  1.00  0.060          C  
ATOM   6672  CD1 ILE A 428     317.932 227.670 268.610  1.00  0.060          C  
ATOM   6673  H   ILE A 428     314.520 226.032 271.069  1.00  0.050          H  
ATOM   6674  HA  ILE A 428     314.123 225.925 268.096  1.00  0.050          H  
ATOM   6675  HB  ILE A 428     316.614 225.545 269.734  1.00  0.070          H  
ATOM   6676 1HG1 ILE A 428     316.088 227.507 267.511  1.00  0.070          H  
ATOM   6677 2HG1 ILE A 428     315.905 227.877 269.227  1.00  0.070          H  
ATOM   6678 1HG2 ILE A 428     317.838 224.944 267.647  1.00  0.070          H  
ATOM   6679 2HG2 ILE A 428     316.588 223.746 267.985  1.00  0.070          H  
ATOM   6680 3HG2 ILE A 428     316.306 224.996 266.748  1.00  0.070          H  
ATOM   6681 1HD1 ILE A 428     318.033 228.736 268.401  1.00  0.070          H  
ATOM   6682 2HD1 ILE A 428     318.294 227.464 269.619  1.00  0.070          H  
ATOM   6683 3HD1 ILE A 428     318.524 227.114 267.895  1.00  0.070          H  
ATOM   6684  N   GLU A 429     313.657 223.521 267.958  1.00  0.030          N  
ATOM   6685  CA  GLU A 429     313.322 222.102 267.817  1.00  0.030          C  
ATOM   6686  C   GLU A 429     313.817 221.501 266.505  1.00  0.040          C  
ATOM   6687  O   GLU A 429     313.627 222.058 265.421  1.00  0.040          O  
ATOM   6688  CB  GLU A 429     311.810 221.879 267.937  1.00  0.040          C  
ATOM   6689  CG  GLU A 429     311.354 220.416 267.705  1.00  0.040          C  
ATOM   6690  CD  GLU A 429     309.884 220.196 267.921  1.00  0.040          C  
ATOM   6691  OE1 GLU A 429     309.295 220.917 268.682  1.00  0.040          O  
ATOM   6692  OE2 GLU A 429     309.349 219.309 267.287  1.00  0.040          O  
ATOM   6693  H   GLU A 429     313.361 224.196 267.247  1.00  0.040          H  
ATOM   6694  HA  GLU A 429     313.804 221.557 268.627  1.00  0.040          H  
ATOM   6695 1HB  GLU A 429     311.478 222.187 268.929  1.00  0.050          H  
ATOM   6696 2HB  GLU A 429     311.308 222.498 267.220  1.00  0.050          H  
ATOM   6697 1HG  GLU A 429     311.566 220.153 266.665  1.00  0.050          H  
ATOM   6698 2HG  GLU A 429     311.925 219.741 268.330  1.00  0.050          H  
ATOM   6699  N   ASP A 430     314.422 220.315 266.603  1.00  0.040          N  
ATOM   6700  CA  ASP A 430     314.875 219.558 265.428  1.00  0.060          C  
ATOM   6701  C   ASP A 430     314.434 218.083 265.569  1.00  0.050          C  
ATOM   6702  O   ASP A 430     315.056 217.287 266.292  1.00  0.070          O  
ATOM   6703  CB  ASP A 430     316.411 219.712 265.290  1.00  0.080          C  
ATOM   6704  CG  ASP A 430     317.079 219.041 264.058  1.00  0.080          C  
ATOM   6705  OD1 ASP A 430     316.431 218.336 263.349  1.00  0.080          O  
ATOM   6706  OD2 ASP A 430     318.260 219.250 263.871  1.00  0.080          O  
ATOM   6707  H   ASP A 430     314.586 219.944 267.543  1.00  0.050          H  
ATOM   6708  HA  ASP A 430     314.400 219.969 264.535  1.00  0.070          H  
ATOM   6709 1HB  ASP A 430     316.642 220.775 265.249  1.00  0.090          H  
ATOM   6710 2HB  ASP A 430     316.881 219.326 266.176  1.00  0.090          H  
ATOM   6711  N   GLY A 431     313.285 217.757 264.948  1.00  0.040          N  
ATOM   6712  CA  GLY A 431     312.647 216.437 265.031  1.00  0.030          C  
ATOM   6713  C   GLY A 431     313.003 215.503 263.871  1.00  0.110          C  
ATOM   6714  O   GLY A 431     313.183 215.951 262.736  1.00  0.220          O  
ATOM   6715  H   GLY A 431     312.823 218.484 264.401  1.00  0.050          H  
ATOM   6716 1HA  GLY A 431     312.927 215.970 265.963  1.00  0.040          H  
ATOM   6717 2HA  GLY A 431     311.570 216.570 265.065  1.00  0.040          H  
ATOM   6718  N   ASN A 432     313.009 214.188 264.147  1.00  0.080          N  
ATOM   6719  CA  ASN A 432     313.341 213.176 263.145  1.00  0.130          C  
ATOM   6720  C   ASN A 432     312.448 211.927 263.160  1.00  0.060          C  
ATOM   6721  O   ASN A 432     312.124 211.365 264.213  1.00  0.050          O  
ATOM   6722  CB  ASN A 432     314.788 212.760 263.341  1.00  0.160          C  
ATOM   6723  CG  ASN A 432     315.749 213.890 263.098  1.00  0.160          C  
ATOM   6724  OD1 ASN A 432     316.059 214.213 261.944  1.00  0.160          O  
ATOM   6725  ND2 ASN A 432     316.227 214.496 264.157  1.00  0.160          N  
ATOM   6726  H   ASN A 432     312.871 213.909 265.119  1.00  0.100          H  
ATOM   6727  HA  ASN A 432     313.236 213.631 262.159  1.00  0.160          H  
ATOM   6728 1HB  ASN A 432     314.920 212.400 264.363  1.00  0.190          H  
ATOM   6729 2HB  ASN A 432     315.024 211.936 262.668  1.00  0.190          H  
ATOM   6730 1HD2 ASN A 432     316.862 215.265 264.050  1.00  0.190          H  
ATOM   6731 2HD2 ASN A 432     315.948 214.207 265.071  1.00  0.190          H  
ATOM   6732  N   ASP A 433     312.158 211.422 261.955  1.00  0.080          N  
ATOM   6733  CA  ASP A 433     311.354 210.210 261.745  1.00  0.070          C  
ATOM   6734  C   ASP A 433     312.233 208.964 261.926  1.00  0.050          C  
ATOM   6735  O   ASP A 433     313.062 208.653 261.066  1.00  0.060          O  
ATOM   6736  CB  ASP A 433     310.779 210.250 260.304  1.00  0.100          C  
ATOM   6737  CG  ASP A 433     309.770 209.120 259.891  1.00  0.100          C  
ATOM   6738  OD1 ASP A 433     309.613 208.159 260.596  1.00  0.100          O  
ATOM   6739  OD2 ASP A 433     309.158 209.276 258.850  1.00  0.100          O  
ATOM   6740  H   ASP A 433     312.483 211.921 261.139  1.00  0.100          H  
ATOM   6741  HA  ASP A 433     310.542 210.183 262.475  1.00  0.080          H  
ATOM   6742 1HB  ASP A 433     310.297 211.206 260.138  1.00  0.120          H  
ATOM   6743 2HB  ASP A 433     311.612 210.203 259.605  1.00  0.120          H  
ATOM   6744  N   LYS A 434     312.127 208.317 263.089  1.00  0.060          N  
ATOM   6745  CA  LYS A 434     312.935 207.156 263.434  1.00  0.100          C  
ATOM   6746  C   LYS A 434     312.134 205.923 263.075  1.00  0.100          C  
ATOM   6747  O   LYS A 434     310.959 205.838 263.416  1.00  0.100          O  
ATOM   6748  CB  LYS A 434     313.289 207.182 264.922  1.00  0.120          C  
ATOM   6749  CG  LYS A 434     314.154 206.035 265.424  1.00  0.120          C  
ATOM   6750  CD  LYS A 434     314.439 206.222 266.907  1.00  0.120          C  
ATOM   6751  CE  LYS A 434     315.094 204.995 267.537  1.00  0.120          C  
ATOM   6752  NZ  LYS A 434     315.249 205.158 269.017  1.00  0.120          N  
ATOM   6753  H   LYS A 434     311.414 208.605 263.771  1.00  0.070          H  
ATOM   6754  HA  LYS A 434     313.847 207.161 262.840  1.00  0.120          H  
ATOM   6755 1HB  LYS A 434     313.799 208.118 265.150  1.00  0.150          H  
ATOM   6756 2HB  LYS A 434     312.370 207.171 265.507  1.00  0.150          H  
ATOM   6757 1HG  LYS A 434     313.625 205.089 265.283  1.00  0.150          H  
ATOM   6758 2HG  LYS A 434     315.091 206.002 264.870  1.00  0.150          H  
ATOM   6759 1HD  LYS A 434     315.094 207.080 267.044  1.00  0.150          H  
ATOM   6760 2HD  LYS A 434     313.511 206.428 267.411  1.00  0.150          H  
ATOM   6761 1HE  LYS A 434     314.467 204.124 267.345  1.00  0.150          H  
ATOM   6762 2HE  LYS A 434     316.074 204.833 267.093  1.00  0.150          H  
ATOM   6763 1HZ  LYS A 434     315.663 204.333 269.417  1.00  0.150          H  
ATOM   6764 2HZ  LYS A 434     315.823 205.956 269.222  1.00  0.150          H  
ATOM   6765 3HZ  LYS A 434     314.294 205.303 269.421  1.00  0.150          H  
ATOM   6766  N   THR A 435     312.731 204.964 262.382  1.00  0.160          N  
ATOM   6767  CA  THR A 435     311.927 203.826 261.992  1.00  0.200          C  
ATOM   6768  C   THR A 435     312.490 202.498 262.490  1.00  0.220          C  
ATOM   6769  O   THR A 435     313.700 202.373 262.681  1.00  0.280          O  
ATOM   6770  CB  THR A 435     311.856 203.781 260.451  1.00  0.260          C  
ATOM   6771  OG1 THR A 435     313.179 203.590 259.929  1.00  0.260          O  
ATOM   6772  CG2 THR A 435     311.291 205.111 259.917  1.00  0.260          C  
ATOM   6773  H   THR A 435     313.699 205.041 262.100  1.00  0.190          H  
ATOM   6774  HA  THR A 435     310.932 203.982 262.386  1.00  0.240          H  
ATOM   6775  HB  THR A 435     311.227 202.959 260.125  1.00  0.320          H  
ATOM   6776  HG1 THR A 435     313.489 202.698 260.155  1.00  0.320          H  
ATOM   6777 1HG2 THR A 435     311.249 205.077 258.832  1.00  0.320          H  
ATOM   6778 2HG2 THR A 435     310.286 205.267 260.313  1.00  0.320          H  
ATOM   6779 3HG2 THR A 435     311.922 205.946 260.218  1.00  0.320          H  
ATOM   6780  N   PRO A 436     311.626 201.488 262.704  1.00  0.210          N  
ATOM   6781  CA  PRO A 436     311.954 200.115 263.014  1.00  0.270          C  
ATOM   6782  C   PRO A 436     312.405 199.431 261.750  1.00  0.290          C  
ATOM   6783  O   PRO A 436     312.095 199.898 260.655  1.00  0.340          O  
ATOM   6784  CB  PRO A 436     310.634 199.548 263.520  1.00  0.410          C  
ATOM   6785  CG  PRO A 436     309.586 200.342 262.786  1.00  0.410          C  
ATOM   6786  CD  PRO A 436     310.156 201.736 262.666  1.00  0.410          C  
ATOM   6787  HA  PRO A 436     312.737 200.083 263.786  1.00  0.320          H  
ATOM   6788 1HB  PRO A 436     310.597 198.471 263.275  1.00  0.490          H  
ATOM   6789 2HB  PRO A 436     310.570 199.636 264.615  1.00  0.490          H  
ATOM   6790 1HG  PRO A 436     309.393 199.878 261.806  1.00  0.490          H  
ATOM   6791 2HG  PRO A 436     308.634 200.339 263.340  1.00  0.490          H  
ATOM   6792 1HD  PRO A 436     309.824 202.142 261.708  1.00  0.490          H  
ATOM   6793 2HD  PRO A 436     309.832 202.352 263.527  1.00  0.490          H  
ATOM   6794  N   GLN A 437     313.059 198.294 261.881  1.00  0.260          N  
ATOM   6795  CA  GLN A 437     313.408 197.531 260.699  1.00  0.290          C  
ATOM   6796  C   GLN A 437     312.137 197.268 259.894  1.00  0.230          C  
ATOM   6797  O   GLN A 437     311.163 196.730 260.420  1.00  0.160          O  
ATOM   6798  CB  GLN A 437     314.096 196.224 261.113  1.00  0.390          C  
ATOM   6799  CG  GLN A 437     314.619 195.351 259.974  1.00  0.390          C  
ATOM   6800  CD  GLN A 437     315.352 194.122 260.510  1.00  0.390          C  
ATOM   6801  OE1 GLN A 437     315.774 194.137 261.671  1.00  0.390          O  
ATOM   6802  NE2 GLN A 437     315.507 193.071 259.703  1.00  0.390          N  
ATOM   6803  H   GLN A 437     313.311 197.954 262.799  1.00  0.310          H  
ATOM   6804  HA  GLN A 437     314.092 198.119 260.086  1.00  0.350          H  
ATOM   6805 1HB  GLN A 437     314.939 196.457 261.764  1.00  0.470          H  
ATOM   6806 2HB  GLN A 437     313.397 195.620 261.693  1.00  0.470          H  
ATOM   6807 1HG  GLN A 437     313.798 195.011 259.371  1.00  0.470          H  
ATOM   6808 2HG  GLN A 437     315.314 195.928 259.366  1.00  0.470          H  
ATOM   6809 1HE2 GLN A 437     315.985 192.256 260.031  1.00  0.470          H  
ATOM   6810 2HE2 GLN A 437     315.135 193.070 258.736  1.00  0.470          H  
ATOM   6811  N   SER A 438     312.187 197.575 258.598  1.00  0.280          N  
ATOM   6812  CA  SER A 438     311.064 197.455 257.662  1.00  0.310          C  
ATOM   6813  C   SER A 438     310.539 196.036 257.474  1.00  0.260          C  
ATOM   6814  O   SER A 438     309.455 195.829 256.932  1.00  0.340          O  
ATOM   6815  CB  SER A 438     311.457 198.050 256.325  1.00  0.420          C  
ATOM   6816  OG  SER A 438     312.494 197.323 255.734  1.00  0.420          O  
ATOM   6817  H   SER A 438     313.037 197.987 258.237  1.00  0.340          H  
ATOM   6818  HA  SER A 438     310.247 198.057 258.058  1.00  0.370          H  
ATOM   6819 1HB  SER A 438     310.591 198.054 255.664  1.00  0.510          H  
ATOM   6820 2HB  SER A 438     311.767 199.085 256.465  1.00  0.510          H  
ATOM   6821  HG  SER A 438     312.652 197.733 254.878  1.00  0.510          H  
ATOM   6822  N   ASP A 439     311.299 195.059 257.937  1.00  0.160          N  
ATOM   6823  CA  ASP A 439     310.929 193.660 257.835  1.00  0.180          C  
ATOM   6824  C   ASP A 439     309.953 193.232 258.935  1.00  0.220          C  
ATOM   6825  O   ASP A 439     309.459 192.102 258.910  1.00  0.320          O  
ATOM   6826  CB  ASP A 439     312.171 192.774 257.941  1.00  0.240          C  
ATOM   6827  CG  ASP A 439     313.138 192.900 256.762  1.00  0.240          C  
ATOM   6828  OD1 ASP A 439     312.711 193.133 255.653  1.00  0.240          O  
ATOM   6829  OD2 ASP A 439     314.327 192.790 257.008  1.00  0.240          O  
ATOM   6830  H   ASP A 439     312.171 195.320 258.362  1.00  0.190          H  
ATOM   6831  HA  ASP A 439     310.452 193.499 256.868  1.00  0.220          H  
ATOM   6832 1HB  ASP A 439     312.691 192.998 258.862  1.00  0.290          H  
ATOM   6833 2HB  ASP A 439     311.852 191.733 258.003  1.00  0.290          H  
ATOM   6834  N   THR A 440     309.663 194.101 259.915  1.00  0.140          N  
ATOM   6835  CA  THR A 440     308.722 193.657 260.937  1.00  0.170          C  
ATOM   6836  C   THR A 440     307.435 194.458 260.969  1.00  0.210          C  
ATOM   6837  O   THR A 440     307.292 195.500 260.315  1.00  0.430          O  
ATOM   6838  CB  THR A 440     309.321 193.602 262.344  1.00  0.230          C  
ATOM   6839  OG1 THR A 440     308.353 192.954 263.183  1.00  0.230          O  
ATOM   6840  CG2 THR A 440     309.637 194.987 262.879  1.00  0.230          C  
ATOM   6841  H   THR A 440     310.082 195.036 259.944  1.00  0.170          H  
ATOM   6842  HA  THR A 440     308.432 192.633 260.711  1.00  0.200          H  
ATOM   6843  HB  THR A 440     310.231 193.003 262.327  1.00  0.270          H  
ATOM   6844  HG1 THR A 440     308.769 192.719 264.024  1.00  0.270          H  
ATOM   6845 1HG2 THR A 440     310.040 194.910 263.887  1.00  0.270          H  
ATOM   6846 2HG2 THR A 440     310.363 195.459 262.247  1.00  0.270          H  
ATOM   6847 3HG2 THR A 440     308.753 195.580 262.896  1.00  0.270          H  
ATOM   6848  N   THR A 441     306.516 193.992 261.807  1.00  0.070          N  
ATOM   6849  CA  THR A 441     305.146 194.498 261.897  1.00  0.140          C  
ATOM   6850  C   THR A 441     305.027 195.865 262.523  1.00  0.010          C  
ATOM   6851  O   THR A 441     304.013 196.558 262.354  1.00  0.030          O  
ATOM   6852  CB  THR A 441     304.274 193.512 262.690  1.00  0.170          C  
ATOM   6853  OG1 THR A 441     304.813 193.364 264.011  1.00  0.170          O  
ATOM   6854  CG2 THR A 441     304.266 192.158 261.994  1.00  0.170          C  
ATOM   6855  H   THR A 441     306.782 193.198 262.389  1.00  0.080          H  
ATOM   6856  HA  THR A 441     304.749 194.564 260.883  1.00  0.170          H  
ATOM   6857  HB  THR A 441     303.257 193.897 262.759  1.00  0.200          H  
ATOM   6858  HG1 THR A 441     304.168 192.920 264.572  1.00  0.200          H  
ATOM   6859 1HG2 THR A 441     303.649 191.463 262.562  1.00  0.200          H  
ATOM   6860 2HG2 THR A 441     303.857 192.272 260.991  1.00  0.200          H  
ATOM   6861 3HG2 THR A 441     305.278 191.768 261.928  1.00  0.200          H  
ATOM   6862  N   THR A 442     306.078 196.296 263.187  1.00  0.110          N  
ATOM   6863  CA  THR A 442     306.071 197.582 263.838  1.00  0.210          C  
ATOM   6864  C   THR A 442     306.226 198.679 262.798  1.00  0.240          C  
ATOM   6865  O   THR A 442     306.041 199.851 263.105  1.00  0.320          O  
ATOM   6866  CB  THR A 442     307.163 197.687 264.922  1.00  0.250          C  
ATOM   6867  OG1 THR A 442     308.439 197.517 264.340  1.00  0.250          O  
ATOM   6868  CG2 THR A 442     306.950 196.605 265.955  1.00  0.250          C  
ATOM   6869  H   THR A 442     306.882 195.688 263.266  1.00  0.130          H  
ATOM   6870  HA  THR A 442     305.107 197.714 264.325  1.00  0.250          H  
ATOM   6871  HB  THR A 442     307.119 198.665 265.399  1.00  0.300          H  
ATOM   6872  HG1 THR A 442     308.655 198.293 263.818  1.00  0.300          H  
ATOM   6873 1HG2 THR A 442     307.721 196.676 266.719  1.00  0.300          H  
ATOM   6874 2HG2 THR A 442     305.970 196.732 266.412  1.00  0.300          H  
ATOM   6875 3HG2 THR A 442     307.002 195.626 265.480  1.00  0.300          H  
ATOM   6876  N   SER A 443     306.569 198.303 261.553  1.00  0.240          N  
ATOM   6877  CA  SER A 443     306.690 199.255 260.456  1.00  0.300          C  
ATOM   6878  C   SER A 443     305.312 199.555 259.850  1.00  0.230          C  
ATOM   6879  O   SER A 443     305.177 200.438 258.998  1.00  0.260          O  
ATOM   6880  CB  SER A 443     307.591 198.718 259.368  1.00  0.400          C  
ATOM   6881  OG  SER A 443     306.986 197.642 258.706  1.00  0.400          O  
ATOM   6882  H   SER A 443     306.733 197.317 261.329  1.00  0.290          H  
ATOM   6883  HA  SER A 443     307.107 200.185 260.842  1.00  0.360          H  
ATOM   6884 1HB  SER A 443     307.804 199.512 258.657  1.00  0.480          H  
ATOM   6885 2HB  SER A 443     308.542 198.394 259.800  1.00  0.480          H  
ATOM   6886  HG  SER A 443     307.304 196.830 259.155  1.00  0.480          H  
ATOM   6887  N   VAL A 444     304.301 198.783 260.267  1.00  0.130          N  
ATOM   6888  CA  VAL A 444     302.939 198.889 259.776  1.00  0.100          C  
ATOM   6889  C   VAL A 444     302.063 199.533 260.844  1.00  0.050          C  
ATOM   6890  O   VAL A 444     301.243 200.405 260.548  1.00  0.050          O  
ATOM   6891  CB  VAL A 444     302.404 197.497 259.385  1.00  0.150          C  
ATOM   6892  CG1 VAL A 444     300.939 197.589 258.940  1.00  0.150          C  
ATOM   6893  CG2 VAL A 444     303.292 196.927 258.275  1.00  0.150          C  
ATOM   6894  H   VAL A 444     304.479 198.085 260.982  1.00  0.160          H  
ATOM   6895  HA  VAL A 444     302.935 199.525 258.891  1.00  0.120          H  
ATOM   6896  HB  VAL A 444     302.444 196.838 260.253  1.00  0.180          H  
ATOM   6897 1HG1 VAL A 444     300.580 196.596 258.674  1.00  0.180          H  
ATOM   6898 2HG1 VAL A 444     300.324 197.985 259.747  1.00  0.180          H  
ATOM   6899 3HG1 VAL A 444     300.864 198.247 258.074  1.00  0.180          H  
ATOM   6900 1HG2 VAL A 444     302.939 195.936 257.995  1.00  0.180          H  
ATOM   6901 2HG2 VAL A 444     303.256 197.586 257.409  1.00  0.180          H  
ATOM   6902 3HG2 VAL A 444     304.323 196.855 258.630  1.00  0.180          H  
ATOM   6903  N   ASP A 445     302.207 199.067 262.086  1.00  0.020          N  
ATOM   6904  CA  ASP A 445     301.425 199.590 263.197  1.00  0.010          C  
ATOM   6905  C   ASP A 445     301.743 201.073 263.413  1.00  0.030          C  
ATOM   6906  O   ASP A 445     302.787 201.581 262.991  1.00  0.030          O  
ATOM   6907  CB  ASP A 445     301.685 198.801 264.482  1.00  0.020          C  
ATOM   6908  CG  ASP A 445     300.622 199.071 265.577  1.00  0.020          C  
ATOM   6909  OD1 ASP A 445     299.668 199.781 265.283  1.00  0.020          O  
ATOM   6910  OD2 ASP A 445     300.776 198.590 266.670  1.00  0.020          O  
ATOM   6911  H   ASP A 445     302.867 198.309 262.259  1.00  0.020          H  
ATOM   6912  HA  ASP A 445     300.367 199.501 262.947  1.00  0.010          H  
ATOM   6913 1HB  ASP A 445     301.702 197.734 264.253  1.00  0.020          H  
ATOM   6914 2HB  ASP A 445     302.662 199.060 264.858  1.00  0.020          H  
ATOM   6915  N   ALA A 446     300.852 201.781 264.094  1.00  0.040          N  
ATOM   6916  CA  ALA A 446     301.011 203.222 264.329  1.00  0.040          C  
ATOM   6917  C   ALA A 446     302.052 203.527 265.399  1.00  0.050          C  
ATOM   6918  O   ALA A 446     301.736 204.031 266.477  1.00  0.070          O  
ATOM   6919  CB  ALA A 446     299.682 203.830 264.744  1.00  0.060          C  
ATOM   6920  H   ALA A 446     300.049 201.268 264.462  1.00  0.050          H  
ATOM   6921  HA  ALA A 446     301.339 203.678 263.396  1.00  0.050          H  
ATOM   6922 1HB  ALA A 446     299.797 204.906 264.887  1.00  0.070          H  
ATOM   6923 2HB  ALA A 446     298.939 203.645 263.970  1.00  0.070          H  
ATOM   6924 3HB  ALA A 446     299.353 203.374 265.678  1.00  0.070          H  
ATOM   6925  N   LEU A 447     303.307 203.256 265.056  1.00  0.050          N  
ATOM   6926  CA  LEU A 447     304.450 203.414 265.938  1.00  0.070          C  
ATOM   6927  C   LEU A 447     305.595 204.294 265.384  1.00  0.070          C  
ATOM   6928  O   LEU A 447     306.767 203.946 265.569  1.00  0.060          O  
ATOM   6929  CB  LEU A 447     304.992 202.014 266.245  1.00  0.090          C  
ATOM   6930  CG  LEU A 447     303.987 201.034 266.923  1.00  0.090          C  
ATOM   6931  CD1 LEU A 447     304.591 199.660 266.929  1.00  0.090          C  
ATOM   6932  CD2 LEU A 447     303.643 201.483 268.332  1.00  0.090          C  
ATOM   6933  H   LEU A 447     303.432 202.840 264.130  1.00  0.060          H  
ATOM   6934  HA  LEU A 447     304.105 203.880 266.857  1.00  0.080          H  
ATOM   6935 1HB  LEU A 447     305.310 201.555 265.300  1.00  0.110          H  
ATOM   6936 2HB  LEU A 447     305.861 202.106 266.894  1.00  0.110          H  
ATOM   6937  HG  LEU A 447     303.073 200.992 266.335  1.00  0.110          H  
ATOM   6938 1HD1 LEU A 447     303.883 198.953 267.371  1.00  0.110          H  
ATOM   6939 2HD1 LEU A 447     304.798 199.376 265.910  1.00  0.110          H  
ATOM   6940 3HD1 LEU A 447     305.513 199.664 267.504  1.00  0.110          H  
ATOM   6941 1HD2 LEU A 447     302.938 200.771 268.765  1.00  0.110          H  
ATOM   6942 2HD2 LEU A 447     304.546 201.517 268.939  1.00  0.110          H  
ATOM   6943 3HD2 LEU A 447     303.180 202.466 268.313  1.00  0.110          H  
ATOM   6944  N   PRO A 448     305.329 205.462 264.753  1.00  0.110          N  
ATOM   6945  CA  PRO A 448     306.319 206.329 264.134  1.00  0.120          C  
ATOM   6946  C   PRO A 448     307.118 207.082 265.174  1.00  0.080          C  
ATOM   6947  O   PRO A 448     306.906 208.275 265.358  1.00  0.110          O  
ATOM   6948  CB  PRO A 448     305.456 207.305 263.326  1.00  0.180          C  
ATOM   6949  CG  PRO A 448     304.191 207.429 264.140  1.00  0.180          C  
ATOM   6950  CD  PRO A 448     303.955 206.030 264.687  1.00  0.180          C  
ATOM   6951  HA  PRO A 448     306.980 205.738 263.482  1.00  0.140          H  
ATOM   6952 1HB  PRO A 448     305.985 208.264 263.194  1.00  0.220          H  
ATOM   6953 2HB  PRO A 448     305.279 206.904 262.316  1.00  0.220          H  
ATOM   6954 1HG  PRO A 448     304.324 208.182 264.936  1.00  0.220          H  
ATOM   6955 2HG  PRO A 448     303.366 207.787 263.505  1.00  0.220          H  
ATOM   6956 1HD  PRO A 448     303.477 206.062 265.682  1.00  0.220          H  
ATOM   6957 2HD  PRO A 448     303.353 205.524 263.935  1.00  0.220          H  
ATOM   6958  N   GLU A 449     307.986 206.377 265.881  1.00  0.030          N  
ATOM   6959  CA  GLU A 449     308.782 206.973 266.948  1.00  0.060          C  
ATOM   6960  C   GLU A 449     309.481 208.235 266.451  1.00  0.060          C  
ATOM   6961  O   GLU A 449     310.049 208.264 265.355  1.00  0.050          O  
ATOM   6962  CB  GLU A 449     309.818 205.971 267.462  1.00  0.070          C  
ATOM   6963  CG  GLU A 449     310.656 206.459 268.643  1.00  0.070          C  
ATOM   6964  CD  GLU A 449     311.645 205.434 269.118  1.00  0.070          C  
ATOM   6965  OE1 GLU A 449     311.567 204.312 268.689  1.00  0.070          O  
ATOM   6966  OE2 GLU A 449     312.537 205.792 269.866  1.00  0.070          O  
ATOM   6967  H   GLU A 449     308.051 205.377 265.680  1.00  0.040          H  
ATOM   6968  HA  GLU A 449     308.117 207.246 267.767  1.00  0.070          H  
ATOM   6969 1HB  GLU A 449     309.316 205.050 267.754  1.00  0.090          H  
ATOM   6970 2HB  GLU A 449     310.507 205.722 266.648  1.00  0.090          H  
ATOM   6971 1HG  GLU A 449     311.204 207.355 268.349  1.00  0.090          H  
ATOM   6972 2HG  GLU A 449     309.991 206.726 269.463  1.00  0.090          H  
ATOM   6973  N   VAL A 450     309.410 209.298 267.246  1.00  0.110          N  
ATOM   6974  CA  VAL A 450     310.012 210.554 266.832  1.00  0.120          C  
ATOM   6975  C   VAL A 450     311.120 210.980 267.761  1.00  0.090          C  
ATOM   6976  O   VAL A 450     310.916 211.095 268.972  1.00  0.120          O  
ATOM   6977  CB  VAL A 450     308.961 211.671 266.822  1.00  0.160          C  
ATOM   6978  CG1 VAL A 450     309.584 212.981 266.389  1.00  0.160          C  
ATOM   6979  CG2 VAL A 450     307.854 211.292 265.936  1.00  0.160          C  
ATOM   6980  H   VAL A 450     308.938 209.228 268.137  1.00  0.130          H  
ATOM   6981  HA  VAL A 450     310.422 210.438 265.828  1.00  0.140          H  
ATOM   6982  HB  VAL A 450     308.584 211.812 267.824  1.00  0.200          H  
ATOM   6983 1HG1 VAL A 450     308.833 213.741 266.410  1.00  0.200          H  
ATOM   6984 2HG1 VAL A 450     310.380 213.263 267.052  1.00  0.200          H  
ATOM   6985 3HG1 VAL A 450     309.983 212.878 265.380  1.00  0.200          H  
ATOM   6986 1HG2 VAL A 450     307.115 212.075 265.941  1.00  0.200          H  
ATOM   6987 2HG2 VAL A 450     308.238 211.137 264.931  1.00  0.200          H  
ATOM   6988 3HG2 VAL A 450     307.405 210.384 266.291  1.00  0.200          H  
ATOM   6989  N   GLY A 451     312.288 211.220 267.195  1.00  0.050          N  
ATOM   6990  CA  GLY A 451     313.394 211.686 267.998  1.00  0.020          C  
ATOM   6991  C   GLY A 451     313.329 213.196 267.973  1.00  0.060          C  
ATOM   6992  O   GLY A 451     313.005 213.778 266.933  1.00  0.100          O  
ATOM   6993  H   GLY A 451     312.358 211.122 266.179  1.00  0.060          H  
ATOM   6994 1HA  GLY A 451     313.310 211.314 269.019  1.00  0.020          H  
ATOM   6995 2HA  GLY A 451     314.336 211.337 267.578  1.00  0.020          H  
ATOM   6996  N   ARG A 452     313.659 213.850 269.080  1.00  0.060          N  
ATOM   6997  CA  ARG A 452     313.658 215.305 269.061  1.00  0.080          C  
ATOM   6998  C   ARG A 452     314.788 215.907 269.857  1.00  0.080          C  
ATOM   6999  O   ARG A 452     315.010 215.554 271.018  1.00  0.080          O  
ATOM   7000  CB  ARG A 452     312.360 215.879 269.639  1.00  0.100          C  
ATOM   7001  CG  ARG A 452     311.058 215.593 268.879  1.00  0.100          C  
ATOM   7002  CD  ARG A 452     309.891 216.247 269.544  1.00  0.100          C  
ATOM   7003  NE  ARG A 452     308.627 216.108 268.788  1.00  0.100          N  
ATOM   7004  CZ  ARG A 452     307.776 215.047 268.841  1.00  0.100          C  
ATOM   7005  NH1 ARG A 452     308.063 213.993 269.584  1.00  0.100          N  
ATOM   7006  NH2 ARG A 452     306.640 215.072 268.145  1.00  0.100          N  
ATOM   7007  H   ARG A 452     313.913 213.344 269.920  1.00  0.070          H  
ATOM   7008  HA  ARG A 452     313.770 215.643 268.034  1.00  0.100          H  
ATOM   7009 1HB  ARG A 452     312.230 215.518 270.657  1.00  0.120          H  
ATOM   7010 2HB  ARG A 452     312.461 216.965 269.692  1.00  0.120          H  
ATOM   7011 1HG  ARG A 452     311.132 215.951 267.854  1.00  0.120          H  
ATOM   7012 2HG  ARG A 452     310.884 214.524 268.882  1.00  0.120          H  
ATOM   7013 1HD  ARG A 452     309.752 215.830 270.538  1.00  0.120          H  
ATOM   7014 2HD  ARG A 452     310.101 217.313 269.634  1.00  0.120          H  
ATOM   7015  HE  ARG A 452     308.354 216.902 268.207  1.00  0.120          H  
ATOM   7016 1HH1 ARG A 452     308.921 213.960 270.114  1.00  0.120          H  
ATOM   7017 2HH1 ARG A 452     307.425 213.210 269.622  1.00  0.120          H  
ATOM   7018 1HH2 ARG A 452     306.385 215.904 267.571  1.00  0.120          H  
ATOM   7019 2HH2 ARG A 452     306.011 214.291 268.186  1.00  0.120          H  
ATOM   7020  N   THR A 453     315.434 216.888 269.255  1.00  0.080          N  
ATOM   7021  CA  THR A 453     316.422 217.687 269.945  1.00  0.080          C  
ATOM   7022  C   THR A 453     315.748 218.985 270.332  1.00  0.050          C  
ATOM   7023  O   THR A 453     315.217 219.709 269.481  1.00  0.040          O  
ATOM   7024  CB  THR A 453     317.666 217.936 269.082  1.00  0.110          C  
ATOM   7025  OG1 THR A 453     318.297 216.686 268.780  1.00  0.110          O  
ATOM   7026  CG2 THR A 453     318.633 218.822 269.814  1.00  0.110          C  
ATOM   7027  H   THR A 453     315.236 217.068 268.268  1.00  0.100          H  
ATOM   7028  HA  THR A 453     316.731 217.175 270.857  1.00  0.100          H  
ATOM   7029  HB  THR A 453     317.376 218.409 268.158  1.00  0.130          H  
ATOM   7030  HG1 THR A 453     317.714 216.157 268.230  1.00  0.130          H  
ATOM   7031 1HG2 THR A 453     319.498 218.970 269.195  1.00  0.130          H  
ATOM   7032 2HG2 THR A 453     318.178 219.788 270.036  1.00  0.130          H  
ATOM   7033 3HG2 THR A 453     318.920 218.334 270.740  1.00  0.130          H  
ATOM   7034  N   LEU A 454     315.728 219.265 271.629  1.00  0.050          N  
ATOM   7035  CA  LEU A 454     315.037 220.442 272.127  1.00  0.040          C  
ATOM   7036  C   LEU A 454     315.966 221.366 272.895  1.00  0.040          C  
ATOM   7037  O   LEU A 454     316.598 220.963 273.874  1.00  0.040          O  
ATOM   7038  CB  LEU A 454     313.879 219.984 273.025  1.00  0.060          C  
ATOM   7039  CG  LEU A 454     312.843 219.011 272.351  1.00  0.060          C  
ATOM   7040  CD1 LEU A 454     311.862 218.523 273.389  1.00  0.060          C  
ATOM   7041  CD2 LEU A 454     312.110 219.721 271.217  1.00  0.060          C  
ATOM   7042  H   LEU A 454     316.201 218.649 272.278  1.00  0.060          H  
ATOM   7043  HA  LEU A 454     314.651 221.013 271.285  1.00  0.050          H  
ATOM   7044 1HB  LEU A 454     314.296 219.480 273.895  1.00  0.070          H  
ATOM   7045 2HB  LEU A 454     313.339 220.868 273.365  1.00  0.070          H  
ATOM   7046  HG  LEU A 454     313.368 218.141 271.954  1.00  0.070          H  
ATOM   7047 1HD1 LEU A 454     311.155 217.834 272.924  1.00  0.070          H  
ATOM   7048 2HD1 LEU A 454     312.401 218.004 274.183  1.00  0.070          H  
ATOM   7049 3HD1 LEU A 454     311.320 219.369 273.810  1.00  0.070          H  
ATOM   7050 1HD2 LEU A 454     311.399 219.041 270.760  1.00  0.070          H  
ATOM   7051 2HD2 LEU A 454     311.574 220.588 271.602  1.00  0.070          H  
ATOM   7052 3HD2 LEU A 454     312.814 220.046 270.467  1.00  0.070          H  
ATOM   7053  N   ILE A 455     316.033 222.608 272.438  1.00  0.040          N  
ATOM   7054  CA  ILE A 455     316.868 223.643 273.029  1.00  0.040          C  
ATOM   7055  C   ILE A 455     316.058 224.871 273.460  1.00  0.060          C  
ATOM   7056  O   ILE A 455     315.267 225.425 272.695  1.00  0.090          O  
ATOM   7057  CB  ILE A 455     317.994 224.041 272.045  1.00  0.060          C  
ATOM   7058  CG1 ILE A 455     318.925 222.807 271.772  1.00  0.060          C  
ATOM   7059  CG2 ILE A 455     318.763 225.275 272.541  1.00  0.060          C  
ATOM   7060  CD1 ILE A 455     319.924 222.993 270.639  1.00  0.060          C  
ATOM   7061  H   ILE A 455     315.476 222.832 271.606  1.00  0.050          H  
ATOM   7062  HA  ILE A 455     317.338 223.230 273.921  1.00  0.050          H  
ATOM   7063  HB  ILE A 455     317.548 224.261 271.112  1.00  0.070          H  
ATOM   7064 1HG1 ILE A 455     319.468 222.573 272.687  1.00  0.070          H  
ATOM   7065 2HG1 ILE A 455     318.307 221.956 271.511  1.00  0.070          H  
ATOM   7066 1HG2 ILE A 455     319.501 225.530 271.815  1.00  0.070          H  
ATOM   7067 2HG2 ILE A 455     318.087 226.123 272.660  1.00  0.070          H  
ATOM   7068 3HG2 ILE A 455     319.245 225.059 273.495  1.00  0.070          H  
ATOM   7069 1HD1 ILE A 455     320.504 222.081 270.527  1.00  0.070          H  
ATOM   7070 2HD1 ILE A 455     319.384 223.195 269.711  1.00  0.070          H  
ATOM   7071 3HD1 ILE A 455     320.602 223.814 270.846  1.00  0.070          H  
ATOM   7072  N   SER A 456     316.252 225.309 274.698  1.00  0.070          N  
ATOM   7073  CA  SER A 456     315.554 226.496 275.185  1.00  0.110          C  
ATOM   7074  C   SER A 456     316.505 227.336 276.014  1.00  0.120          C  
ATOM   7075  O   SER A 456     316.952 226.910 277.085  1.00  0.190          O  
ATOM   7076  CB  SER A 456     314.345 226.097 276.008  1.00  0.140          C  
ATOM   7077  OG  SER A 456     313.690 227.223 276.534  1.00  0.140          O  
ATOM   7078  H   SER A 456     316.897 224.825 275.306  1.00  0.080          H  
ATOM   7079  HA  SER A 456     315.220 227.085 274.336  1.00  0.130          H  
ATOM   7080 1HB  SER A 456     313.655 225.534 275.379  1.00  0.170          H  
ATOM   7081 2HB  SER A 456     314.658 225.443 276.819  1.00  0.170          H  
ATOM   7082  HG  SER A 456     312.940 226.885 277.025  1.00  0.170          H  
ATOM   7083  N   THR A 457     316.870 228.504 275.485  1.00  0.090          N  
ATOM   7084  CA  THR A 457     317.841 229.364 276.161  1.00  0.090          C  
ATOM   7085  C   THR A 457     317.796 230.832 275.752  1.00  0.090          C  
ATOM   7086  O   THR A 457     316.898 231.267 275.028  1.00  0.090          O  
ATOM   7087  CB  THR A 457     319.270 228.823 275.973  1.00  0.130          C  
ATOM   7088  OG1 THR A 457     320.159 229.549 276.834  1.00  0.130          O  
ATOM   7089  CG2 THR A 457     319.721 228.966 274.525  1.00  0.130          C  
ATOM   7090  H   THR A 457     316.434 228.782 274.598  1.00  0.110          H  
ATOM   7091  HA  THR A 457     317.622 229.325 277.229  1.00  0.110          H  
ATOM   7092  HB  THR A 457     319.293 227.770 276.252  1.00  0.150          H  
ATOM   7093  HG1 THR A 457     321.004 229.078 276.889  1.00  0.150          H  
ATOM   7094 1HG2 THR A 457     320.729 228.572 274.431  1.00  0.150          H  
ATOM   7095 2HG2 THR A 457     319.047 228.406 273.874  1.00  0.150          H  
ATOM   7096 3HG2 THR A 457     319.718 230.007 274.237  1.00  0.150          H  
ATOM   7097  N   ILE A 458     318.754 231.594 276.273  1.00  0.100          N  
ATOM   7098  CA  ILE A 458     318.906 233.019 275.982  1.00  0.100          C  
ATOM   7099  C   ILE A 458     320.344 233.302 275.558  1.00  0.090          C  
ATOM   7100  O   ILE A 458     321.288 232.875 276.226  1.00  0.110          O  
ATOM   7101  CB  ILE A 458     318.516 233.922 277.178  1.00  0.140          C  
ATOM   7102  CG1 ILE A 458     317.030 233.660 277.566  1.00  0.140          C  
ATOM   7103  CG2 ILE A 458     318.725 235.426 276.784  1.00  0.140          C  
ATOM   7104  CD1 ILE A 458     316.578 234.310 278.853  1.00  0.140          C  
ATOM   7105  H   ILE A 458     319.441 231.123 276.864  1.00  0.120          H  
ATOM   7106  HA  ILE A 458     318.259 233.273 275.145  1.00  0.120          H  
ATOM   7107  HB  ILE A 458     319.136 233.679 278.038  1.00  0.170          H  
ATOM   7108 1HG1 ILE A 458     316.393 234.009 276.755  1.00  0.170          H  
ATOM   7109 2HG1 ILE A 458     316.883 232.595 277.682  1.00  0.170          H  
ATOM   7110 1HG2 ILE A 458     318.462 236.077 277.609  1.00  0.170          H  
ATOM   7111 2HG2 ILE A 458     319.765 235.617 276.529  1.00  0.170          H  
ATOM   7112 3HG2 ILE A 458     318.097 235.670 275.923  1.00  0.170          H  
ATOM   7113 1HD1 ILE A 458     315.534 234.053 279.033  1.00  0.170          H  
ATOM   7114 2HD1 ILE A 458     317.188 233.945 279.681  1.00  0.170          H  
ATOM   7115 3HD1 ILE A 458     316.668 235.388 278.790  1.00  0.170          H  
ATOM   7116  N   ALA A 459     320.521 234.046 274.471  1.00  0.080          N  
ATOM   7117  CA  ALA A 459     321.874 234.353 274.016  1.00  0.090          C  
ATOM   7118  C   ALA A 459     322.034 235.801 273.585  1.00  0.060          C  
ATOM   7119  O   ALA A 459     321.093 236.433 273.115  1.00  0.050          O  
ATOM   7120  CB  ALA A 459     322.231 233.451 272.851  1.00  0.120          C  
ATOM   7121  H   ALA A 459     319.691 234.370 273.962  1.00  0.100          H  
ATOM   7122  HA  ALA A 459     322.563 234.172 274.841  1.00  0.110          H  
ATOM   7123 1HB  ALA A 459     323.237 233.670 272.540  1.00  0.150          H  
ATOM   7124 2HB  ALA A 459     322.156 232.407 273.157  1.00  0.150          H  
ATOM   7125 3HB  ALA A 459     321.545 233.642 272.031  1.00  0.150          H  
ATOM   7126  N   ARG A 460     323.251 236.325 273.723  1.00  0.080          N  
ATOM   7127  CA  ARG A 460     323.568 237.672 273.252  1.00  0.060          C  
ATOM   7128  C   ARG A 460     324.712 237.604 272.260  1.00  0.070          C  
ATOM   7129  O   ARG A 460     325.807 237.140 272.592  1.00  0.090          O  
ATOM   7130  CB  ARG A 460     323.932 238.575 274.409  1.00  0.090          C  
ATOM   7131  CG  ARG A 460     322.834 238.824 275.395  1.00  0.090          C  
ATOM   7132  CD  ARG A 460     323.250 239.749 276.476  1.00  0.090          C  
ATOM   7133  NE  ARG A 460     322.152 240.008 277.401  1.00  0.090          N  
ATOM   7134  CZ  ARG A 460     322.188 240.813 278.476  1.00  0.090          C  
ATOM   7135  NH1 ARG A 460     323.287 241.463 278.817  1.00  0.090          N  
ATOM   7136  NH2 ARG A 460     321.081 240.933 279.186  1.00  0.090          N  
ATOM   7137  H   ARG A 460     323.979 235.778 274.164  1.00  0.100          H  
ATOM   7138  HA  ARG A 460     322.706 238.088 272.740  1.00  0.070          H  
ATOM   7139 1HB  ARG A 460     324.808 238.198 274.932  1.00  0.110          H  
ATOM   7140 2HB  ARG A 460     324.169 239.529 274.014  1.00  0.110          H  
ATOM   7141 1HG  ARG A 460     322.013 239.277 274.875  1.00  0.110          H  
ATOM   7142 2HG  ARG A 460     322.509 237.888 275.844  1.00  0.110          H  
ATOM   7143 1HD  ARG A 460     324.076 239.310 277.032  1.00  0.110          H  
ATOM   7144 2HD  ARG A 460     323.562 240.697 276.036  1.00  0.110          H  
ATOM   7145  HE  ARG A 460     321.248 239.540 277.227  1.00  0.110          H  
ATOM   7146 1HH1 ARG A 460     324.127 241.364 278.266  1.00  0.110          H  
ATOM   7147 2HH1 ARG A 460     323.288 242.061 279.631  1.00  0.110          H  
ATOM   7148 1HH2 ARG A 460     320.243 240.413 278.869  1.00  0.110          H  
ATOM   7149 2HH2 ARG A 460     321.047 241.523 279.999  1.00  0.110          H  
ATOM   7150  N   VAL A 461     324.448 238.039 271.029  1.00  0.070          N  
ATOM   7151  CA  VAL A 461     325.445 237.922 269.983  1.00  0.080          C  
ATOM   7152  C   VAL A 461     325.712 239.291 269.320  1.00  0.080          C  
ATOM   7153  O   VAL A 461     324.758 239.966 268.926  1.00  0.070          O  
ATOM   7154  CB  VAL A 461     324.939 236.917 268.934  1.00  0.110          C  
ATOM   7155  CG1 VAL A 461     325.973 236.704 267.853  1.00  0.110          C  
ATOM   7156  CG2 VAL A 461     324.587 235.649 269.595  1.00  0.110          C  
ATOM   7157  H   VAL A 461     323.519 238.430 270.830  1.00  0.080          H  
ATOM   7158  HA  VAL A 461     326.335 237.496 270.418  1.00  0.100          H  
ATOM   7159  HB  VAL A 461     324.069 237.312 268.463  1.00  0.130          H  
ATOM   7160 1HG1 VAL A 461     325.585 235.994 267.127  1.00  0.130          H  
ATOM   7161 2HG1 VAL A 461     326.198 237.634 267.349  1.00  0.130          H  
ATOM   7162 3HG1 VAL A 461     326.886 236.298 268.285  1.00  0.130          H  
ATOM   7163 1HG2 VAL A 461     324.232 234.948 268.854  1.00  0.130          H  
ATOM   7164 2HG2 VAL A 461     325.462 235.296 270.059  1.00  0.130          H  
ATOM   7165 3HG2 VAL A 461     323.813 235.797 270.340  1.00  0.130          H  
ATOM   7166  N   PRO A 462     326.974 239.754 269.216  1.00  0.100          N  
ATOM   7167  CA  PRO A 462     327.344 241.003 268.571  1.00  0.110          C  
ATOM   7168  C   PRO A 462     326.880 240.934 267.132  1.00  0.100          C  
ATOM   7169  O   PRO A 462     326.883 239.855 266.545  1.00  0.080          O  
ATOM   7170  CB  PRO A 462     328.870 241.002 268.656  1.00  0.170          C  
ATOM   7171  CG  PRO A 462     329.191 240.113 269.834  1.00  0.170          C  
ATOM   7172  CD  PRO A 462     328.117 239.034 269.820  1.00  0.170          C  
ATOM   7173  HA  PRO A 462     326.903 241.857 269.093  1.00  0.130          H  
ATOM   7174 1HB  PRO A 462     329.284 240.656 267.715  1.00  0.200          H  
ATOM   7175 2HB  PRO A 462     329.231 242.032 268.797  1.00  0.200          H  
ATOM   7176 1HG  PRO A 462     330.206 239.698 269.719  1.00  0.200          H  
ATOM   7177 2HG  PRO A 462     329.195 240.702 270.762  1.00  0.200          H  
ATOM   7178 1HD  PRO A 462     328.415 238.176 269.195  1.00  0.200          H  
ATOM   7179 2HD  PRO A 462     327.932 238.758 270.867  1.00  0.200          H  
ATOM   7180  N   HIS A 463     326.500 242.062 266.567  1.00  0.100          N  
ATOM   7181  CA  HIS A 463     326.025 242.053 265.199  1.00  0.090          C  
ATOM   7182  C   HIS A 463     327.026 241.469 264.218  1.00  0.080          C  
ATOM   7183  O   HIS A 463     328.195 241.857 264.211  1.00  0.090          O  
ATOM   7184  CB  HIS A 463     325.703 243.481 264.777  1.00  0.130          C  
ATOM   7185  CG  HIS A 463     325.223 243.559 263.421  1.00  0.130          C  
ATOM   7186  ND1 HIS A 463     326.069 243.556 262.329  1.00  0.130          N  
ATOM   7187  CD2 HIS A 463     323.994 243.597 262.951  1.00  0.130          C  
ATOM   7188  CE1 HIS A 463     325.358 243.596 261.233  1.00  0.130          C  
ATOM   7189  NE2 HIS A 463     324.078 243.617 261.571  1.00  0.130          N  
ATOM   7190  H   HIS A 463     326.532 242.929 267.086  1.00  0.120          H  
ATOM   7191  HA  HIS A 463     325.111 241.460 265.136  1.00  0.110          H  
ATOM   7192 1HB  HIS A 463     324.940 243.898 265.442  1.00  0.160          H  
ATOM   7193 2HB  HIS A 463     326.594 244.102 264.865  1.00  0.160          H  
ATOM   7194  HD1 HIS A 463     327.070 243.668 262.359  1.00  0.160          H  
ATOM   7195  HD2 HIS A 463     323.035 243.599 263.461  1.00  0.160          H  
ATOM   7196  HE1 HIS A 463     325.840 243.599 260.257  1.00  0.160          H  
ATOM   7197  N   GLY A 464     326.564 240.544 263.365  1.00  0.070          N  
ATOM   7198  CA  GLY A 464     327.422 239.954 262.344  1.00  0.060          C  
ATOM   7199  C   GLY A 464     328.309 238.817 262.853  1.00  0.050          C  
ATOM   7200  O   GLY A 464     329.090 238.247 262.088  1.00  0.050          O  
ATOM   7201  H   GLY A 464     325.585 240.229 263.401  1.00  0.080          H  
ATOM   7202 1HA  GLY A 464     326.792 239.577 261.536  1.00  0.070          H  
ATOM   7203 2HA  GLY A 464     328.047 240.733 261.914  1.00  0.070          H  
ATOM   7204  N   LYS A 465     328.215 238.495 264.138  1.00  0.050          N  
ATOM   7205  CA  LYS A 465     329.024 237.439 264.721  1.00  0.060          C  
ATOM   7206  C   LYS A 465     328.145 236.252 265.018  1.00  0.050          C  
ATOM   7207  O   LYS A 465     326.923 236.372 265.023  1.00  0.030          O  
ATOM   7208  CB  LYS A 465     329.740 237.921 265.981  1.00  0.080          C  
ATOM   7209  CG  LYS A 465     330.657 239.140 265.772  1.00  0.080          C  
ATOM   7210  CD  LYS A 465     331.830 238.846 264.826  1.00  0.080          C  
ATOM   7211  CE  LYS A 465     332.779 240.035 264.741  1.00  0.080          C  
ATOM   7212  NZ  LYS A 465     333.899 239.794 263.779  1.00  0.080          N  
ATOM   7213  H   LYS A 465     327.571 239.011 264.748  1.00  0.060          H  
ATOM   7214  HA  LYS A 465     329.763 237.110 263.995  1.00  0.070          H  
ATOM   7215 1HB  LYS A 465     328.990 238.203 266.722  1.00  0.100          H  
ATOM   7216 2HB  LYS A 465     330.328 237.110 266.406  1.00  0.100          H  
ATOM   7217 1HG  LYS A 465     330.062 239.964 265.361  1.00  0.100          H  
ATOM   7218 2HG  LYS A 465     331.059 239.451 266.732  1.00  0.100          H  
ATOM   7219 1HD  LYS A 465     332.377 237.968 265.172  1.00  0.100          H  
ATOM   7220 2HD  LYS A 465     331.453 238.652 263.822  1.00  0.100          H  
ATOM   7221 1HE  LYS A 465     332.217 240.911 264.417  1.00  0.100          H  
ATOM   7222 2HE  LYS A 465     333.198 240.229 265.728  1.00  0.100          H  
ATOM   7223 1HZ  LYS A 465     334.501 240.606 263.752  1.00  0.100          H  
ATOM   7224 2HZ  LYS A 465     334.435 238.990 264.075  1.00  0.100          H  
ATOM   7225 3HZ  LYS A 465     333.521 239.625 262.856  1.00  0.100          H  
ATOM   7226  N   SER A 466     328.752 235.094 265.240  1.00  0.120          N  
ATOM   7227  CA  SER A 466     327.968 233.919 265.563  1.00  0.120          C  
ATOM   7228  C   SER A 466     328.239 233.396 266.963  1.00  0.100          C  
ATOM   7229  O   SER A 466     329.295 233.644 267.557  1.00  0.120          O  
ATOM   7230  CB  SER A 466     328.235 232.816 264.553  1.00  0.170          C  
ATOM   7231  OG  SER A 466     329.570 232.381 264.617  1.00  0.170          O  
ATOM   7232  H   SER A 466     329.757 235.015 265.200  1.00  0.140          H  
ATOM   7233  HA  SER A 466     326.921 234.190 265.505  1.00  0.140          H  
ATOM   7234 1HB  SER A 466     327.563 231.978 264.751  1.00  0.200          H  
ATOM   7235 2HB  SER A 466     328.012 233.184 263.550  1.00  0.200          H  
ATOM   7236  HG  SER A 466     329.652 231.675 263.969  1.00  0.200          H  
ATOM   7237  N   LEU A 467     327.265 232.656 267.475  1.00  0.110          N  
ATOM   7238  CA  LEU A 467     327.336 231.983 268.767  1.00  0.100          C  
ATOM   7239  C   LEU A 467     326.912 230.522 268.734  1.00  0.090          C  
ATOM   7240  O   LEU A 467     325.912 230.164 268.107  1.00  0.110          O  
ATOM   7241  CB  LEU A 467     326.483 232.778 269.757  1.00  0.140          C  
ATOM   7242  CG  LEU A 467     326.280 232.244 271.197  1.00  0.140          C  
ATOM   7243  CD1 LEU A 467     326.228 233.418 272.184  1.00  0.140          C  
ATOM   7244  CD2 LEU A 467     324.920 231.488 271.251  1.00  0.140          C  
ATOM   7245  H   LEU A 467     326.413 232.590 266.912  1.00  0.130          H  
ATOM   7246  HA  LEU A 467     328.372 232.020 269.104  1.00  0.120          H  
ATOM   7247 1HB  LEU A 467     326.960 233.745 269.847  1.00  0.170          H  
ATOM   7248 2HB  LEU A 467     325.501 232.907 269.316  1.00  0.170          H  
ATOM   7249  HG  LEU A 467     327.098 231.581 271.476  1.00  0.170          H  
ATOM   7250 1HD1 LEU A 467     326.073 233.031 273.192  1.00  0.170          H  
ATOM   7251 2HD1 LEU A 467     327.167 233.970 272.150  1.00  0.170          H  
ATOM   7252 3HD1 LEU A 467     325.421 234.086 271.937  1.00  0.170          H  
ATOM   7253 1HD2 LEU A 467     324.751 231.110 272.259  1.00  0.170          H  
ATOM   7254 2HD2 LEU A 467     324.121 232.162 270.974  1.00  0.170          H  
ATOM   7255 3HD2 LEU A 467     324.914 230.664 270.568  1.00  0.170          H  
ATOM   7256  N   LEU A 468     327.648 229.670 269.452  1.00  0.080          N  
ATOM   7257  CA  LEU A 468     327.242 228.274 269.578  1.00  0.070          C  
ATOM   7258  C   LEU A 468     326.198 228.216 270.672  1.00  0.080          C  
ATOM   7259  O   LEU A 468     326.454 228.643 271.799  1.00  0.080          O  
ATOM   7260  CB  LEU A 468     328.438 227.367 269.939  1.00  0.100          C  
ATOM   7261  CG  LEU A 468     328.136 225.823 270.122  1.00  0.100          C  
ATOM   7262  CD1 LEU A 468     327.696 225.191 268.802  1.00  0.100          C  
ATOM   7263  CD2 LEU A 468     329.375 225.120 270.644  1.00  0.100          C  
ATOM   7264  H   LEU A 468     328.474 230.002 269.932  1.00  0.100          H  
ATOM   7265  HA  LEU A 468     326.790 227.946 268.647  1.00  0.080          H  
ATOM   7266 1HB  LEU A 468     329.186 227.463 269.155  1.00  0.120          H  
ATOM   7267 2HB  LEU A 468     328.872 227.729 270.871  1.00  0.120          H  
ATOM   7268  HG  LEU A 468     327.324 225.698 270.843  1.00  0.120          H  
ATOM   7269 1HD1 LEU A 468     327.487 224.136 268.977  1.00  0.120          H  
ATOM   7270 2HD1 LEU A 468     326.802 225.665 268.437  1.00  0.120          H  
ATOM   7271 3HD1 LEU A 468     328.486 225.291 268.059  1.00  0.120          H  
ATOM   7272 1HD2 LEU A 468     329.158 224.059 270.784  1.00  0.120          H  
ATOM   7273 2HD2 LEU A 468     330.191 225.231 269.928  1.00  0.120          H  
ATOM   7274 3HD2 LEU A 468     329.667 225.560 271.598  1.00  0.120          H  
ATOM   7275  N   VAL A 469     325.012 227.737 270.325  1.00  0.080          N  
ATOM   7276  CA  VAL A 469     323.892 227.682 271.243  1.00  0.090          C  
ATOM   7277  C   VAL A 469     324.044 226.409 272.047  1.00  0.090          C  
ATOM   7278  O   VAL A 469     323.888 226.394 273.268  1.00  0.110          O  
ATOM   7279  CB  VAL A 469     322.546 227.717 270.480  1.00  0.120          C  
ATOM   7280  CG1 VAL A 469     321.405 227.559 271.434  1.00  0.120          C  
ATOM   7281  CG2 VAL A 469     322.414 229.030 269.718  1.00  0.120          C  
ATOM   7282  H   VAL A 469     324.885 227.356 269.389  1.00  0.100          H  
ATOM   7283  HA  VAL A 469     323.939 228.536 271.918  1.00  0.110          H  
ATOM   7284  HB  VAL A 469     322.512 226.882 269.782  1.00  0.150          H  
ATOM   7285 1HG1 VAL A 469     320.468 227.573 270.884  1.00  0.150          H  
ATOM   7286 2HG1 VAL A 469     321.499 226.620 271.969  1.00  0.150          H  
ATOM   7287 3HG1 VAL A 469     321.422 228.383 272.142  1.00  0.150          H  
ATOM   7288 1HG2 VAL A 469     321.471 229.040 269.178  1.00  0.150          H  
ATOM   7289 2HG2 VAL A 469     322.441 229.862 270.417  1.00  0.150          H  
ATOM   7290 3HG2 VAL A 469     323.241 229.124 269.010  1.00  0.150          H  
ATOM   7291  N   GLY A 470     324.332 225.330 271.335  1.00  0.070          N  
ATOM   7292  CA  GLY A 470     324.522 224.038 271.972  1.00  0.070          C  
ATOM   7293  C   GLY A 470     324.850 222.952 270.968  1.00  0.080          C  
ATOM   7294  O   GLY A 470     324.880 223.198 269.757  1.00  0.150          O  
ATOM   7295  H   GLY A 470     324.399 225.442 270.322  1.00  0.080          H  
ATOM   7296 1HA  GLY A 470     325.327 224.114 272.704  1.00  0.080          H  
ATOM   7297 2HA  GLY A 470     323.618 223.770 272.519  1.00  0.080          H  
ATOM   7298  N   GLY A 471     325.051 221.740 271.472  1.00  0.070          N  
ATOM   7299  CA  GLY A 471     325.382 220.613 270.621  1.00  0.070          C  
ATOM   7300  C   GLY A 471     325.533 219.332 271.419  1.00  0.070          C  
ATOM   7301  O   GLY A 471     325.548 219.343 272.653  1.00  0.090          O  
ATOM   7302  H   GLY A 471     324.994 221.594 272.473  1.00  0.080          H  
ATOM   7303 1HA  GLY A 471     324.597 220.482 269.875  1.00  0.080          H  
ATOM   7304 2HA  GLY A 471     326.304 220.815 270.084  1.00  0.080          H  
ATOM   7305  N   TYR A 472     325.621 218.229 270.685  1.00  0.070          N  
ATOM   7306  CA  TYR A 472     325.685 216.892 271.245  1.00  0.090          C  
ATOM   7307  C   TYR A 472     326.751 216.059 270.538  1.00  0.090          C  
ATOM   7308  O   TYR A 472     326.925 216.175 269.320  1.00  0.080          O  
ATOM   7309  CB  TYR A 472     324.300 216.260 271.042  1.00  0.120          C  
ATOM   7310  CG  TYR A 472     323.185 217.155 271.597  1.00  0.120          C  
ATOM   7311  CD1 TYR A 472     322.619 218.145 270.764  1.00  0.120          C  
ATOM   7312  CD2 TYR A 472     322.754 217.032 272.899  1.00  0.120          C  
ATOM   7313  CE1 TYR A 472     321.664 218.991 271.253  1.00  0.120          C  
ATOM   7314  CE2 TYR A 472     321.774 217.880 273.377  1.00  0.120          C  
ATOM   7315  CZ  TYR A 472     321.237 218.857 272.563  1.00  0.120          C  
ATOM   7316  OH  TYR A 472     320.265 219.695 273.058  1.00  0.120          O  
ATOM   7317  H   TYR A 472     325.634 218.357 269.675  1.00  0.080          H  
ATOM   7318  HA  TYR A 472     325.936 216.955 272.304  1.00  0.110          H  
ATOM   7319 1HB  TYR A 472     324.119 216.097 269.979  1.00  0.140          H  
ATOM   7320 2HB  TYR A 472     324.254 215.294 271.544  1.00  0.140          H  
ATOM   7321  HD1 TYR A 472     322.958 218.252 269.732  1.00  0.140          H  
ATOM   7322  HD2 TYR A 472     323.186 216.275 273.550  1.00  0.140          H  
ATOM   7323  HE1 TYR A 472     321.245 219.760 270.614  1.00  0.140          H  
ATOM   7324  HE2 TYR A 472     321.431 217.786 274.407  1.00  0.140          H  
ATOM   7325  HH  TYR A 472     320.068 220.382 272.416  1.00  0.140          H  
ATOM   7326  N   THR A 473     327.443 215.186 271.268  1.00  0.110          N  
ATOM   7327  CA  THR A 473     328.415 214.316 270.609  1.00  0.110          C  
ATOM   7328  C   THR A 473     328.314 212.861 271.042  1.00  0.120          C  
ATOM   7329  O   THR A 473     327.811 212.546 272.130  1.00  0.120          O  
ATOM   7330  CB  THR A 473     329.863 214.783 270.876  1.00  0.150          C  
ATOM   7331  OG1 THR A 473     330.155 214.657 272.278  1.00  0.150          O  
ATOM   7332  CG2 THR A 473     330.042 216.238 270.462  1.00  0.150          C  
ATOM   7333  H   THR A 473     327.308 215.122 272.268  1.00  0.130          H  
ATOM   7334  HA  THR A 473     328.234 214.350 269.539  1.00  0.130          H  
ATOM   7335  HB  THR A 473     330.552 214.159 270.301  1.00  0.180          H  
ATOM   7336  HG1 THR A 473     330.208 213.725 272.518  1.00  0.180          H  
ATOM   7337 1HG2 THR A 473     331.069 216.543 270.647  1.00  0.180          H  
ATOM   7338 2HG2 THR A 473     329.817 216.334 269.411  1.00  0.180          H  
ATOM   7339 3HG2 THR A 473     329.375 216.876 271.030  1.00  0.180          H  
ATOM   7340  N   ARG A 474     328.879 211.985 270.210  1.00  0.130          N  
ATOM   7341  CA  ARG A 474     329.003 210.557 270.494  1.00  0.130          C  
ATOM   7342  C   ARG A 474     330.376 210.052 270.046  1.00  0.130          C  
ATOM   7343  O   ARG A 474     330.900 210.471 269.010  1.00  0.140          O  
ATOM   7344  CB  ARG A 474     327.927 209.743 269.778  1.00  0.180          C  
ATOM   7345  CG  ARG A 474     326.471 210.032 270.173  1.00  0.180          C  
ATOM   7346  CD  ARG A 474     326.143 209.561 271.547  1.00  0.180          C  
ATOM   7347  NE  ARG A 474     324.734 209.748 271.860  1.00  0.180          N  
ATOM   7348  CZ  ARG A 474     324.175 210.882 272.352  1.00  0.180          C  
ATOM   7349  NH1 ARG A 474     324.898 211.968 272.597  1.00  0.180          N  
ATOM   7350  NH2 ARG A 474     322.870 210.901 272.596  1.00  0.180          N  
ATOM   7351  H   ARG A 474     329.225 212.355 269.318  1.00  0.160          H  
ATOM   7352  HA  ARG A 474     328.920 210.402 271.569  1.00  0.160          H  
ATOM   7353 1HB  ARG A 474     328.017 209.891 268.720  1.00  0.220          H  
ATOM   7354 2HB  ARG A 474     328.108 208.684 269.963  1.00  0.220          H  
ATOM   7355 1HG  ARG A 474     326.278 211.099 270.114  1.00  0.220          H  
ATOM   7356 2HG  ARG A 474     325.810 209.516 269.479  1.00  0.220          H  
ATOM   7357 1HD  ARG A 474     326.366 208.497 271.621  1.00  0.220          H  
ATOM   7358 2HD  ARG A 474     326.730 210.099 272.283  1.00  0.220          H  
ATOM   7359  HE  ARG A 474     324.120 208.960 271.700  1.00  0.220          H  
ATOM   7360 1HH1 ARG A 474     325.919 211.996 272.420  1.00  0.220          H  
ATOM   7361 2HH1 ARG A 474     324.450 212.785 272.975  1.00  0.220          H  
ATOM   7362 1HH2 ARG A 474     322.310 210.079 272.414  1.00  0.220          H  
ATOM   7363 2HH2 ARG A 474     322.434 211.733 272.963  1.00  0.220          H  
ATOM   7364  N   ASP A 475     330.948 209.118 270.801  1.00  0.120          N  
ATOM   7365  CA  ASP A 475     332.221 208.509 270.412  1.00  0.130          C  
ATOM   7366  C   ASP A 475     332.264 207.041 270.857  1.00  0.120          C  
ATOM   7367  O   ASP A 475     332.366 206.736 272.050  1.00  0.110          O  
ATOM   7368  CB  ASP A 475     333.421 209.331 270.949  1.00  0.180          C  
ATOM   7369  CG  ASP A 475     334.792 208.772 270.480  1.00  0.180          C  
ATOM   7370  OD1 ASP A 475     334.805 207.641 270.095  1.00  0.180          O  
ATOM   7371  OD2 ASP A 475     335.813 209.463 270.441  1.00  0.180          O  
ATOM   7372  H   ASP A 475     330.495 208.803 271.647  1.00  0.140          H  
ATOM   7373  HA  ASP A 475     332.291 208.525 269.329  1.00  0.160          H  
ATOM   7374 1HB  ASP A 475     333.333 210.362 270.603  1.00  0.210          H  
ATOM   7375 2HB  ASP A 475     333.399 209.342 272.038  1.00  0.210          H  
ATOM   7376  N   ALA A 476     332.070 206.139 269.891  1.00  0.180          N  
ATOM   7377  CA  ALA A 476     332.023 204.706 270.156  1.00  0.170          C  
ATOM   7378  C   ALA A 476     333.304 204.029 269.691  1.00  0.120          C  
ATOM   7379  O   ALA A 476     333.902 204.402 268.675  1.00  0.090          O  
ATOM   7380  CB  ALA A 476     330.827 204.066 269.473  1.00  0.240          C  
ATOM   7381  H   ALA A 476     331.995 206.493 268.935  1.00  0.220          H  
ATOM   7382  HA  ALA A 476     331.937 204.561 271.232  1.00  0.200          H  
ATOM   7383 1HB  ALA A 476     330.805 203.001 269.703  1.00  0.290          H  
ATOM   7384 2HB  ALA A 476     329.910 204.537 269.829  1.00  0.290          H  
ATOM   7385 3HB  ALA A 476     330.912 204.201 268.409  1.00  0.290          H  
ATOM   7386  N   ASN A 477     333.699 202.991 270.412  1.00  0.220          N  
ATOM   7387  CA  ASN A 477     334.858 202.202 270.036  1.00  0.390          C  
ATOM   7388  C   ASN A 477     334.644 200.780 270.498  1.00  0.340          C  
ATOM   7389  O   ASN A 477     334.829 200.467 271.680  1.00  0.320          O  
ATOM   7390  CB  ASN A 477     336.130 202.789 270.625  1.00  0.480          C  
ATOM   7391  CG  ASN A 477     337.391 202.092 270.153  1.00  0.480          C  
ATOM   7392  OD1 ASN A 477     337.368 201.252 269.249  1.00  0.480          O  
ATOM   7393  ND2 ASN A 477     338.503 202.440 270.761  1.00  0.480          N  
ATOM   7394  H   ASN A 477     333.183 202.737 271.241  1.00  0.260          H  
ATOM   7395  HA  ASN A 477     334.940 202.177 268.947  1.00  0.470          H  
ATOM   7396 1HB  ASN A 477     336.195 203.843 270.353  1.00  0.570          H  
ATOM   7397 2HB  ASN A 477     336.086 202.734 271.713  1.00  0.570          H  
ATOM   7398 1HD2 ASN A 477     339.372 202.020 270.497  1.00  0.570          H  
ATOM   7399 2HD2 ASN A 477     338.481 203.123 271.490  1.00  0.570          H  
ATOM   7400  N   THR A 478     334.199 199.931 269.582  1.00  0.360          N  
ATOM   7401  CA  THR A 478     333.880 198.560 269.934  1.00  0.390          C  
ATOM   7402  C   THR A 478     334.686 197.611 269.064  1.00  0.460          C  
ATOM   7403  O   THR A 478     335.281 198.022 268.055  1.00  0.430          O  
ATOM   7404  CB  THR A 478     332.369 198.282 269.777  1.00  0.530          C  
ATOM   7405  OG1 THR A 478     332.002 198.352 268.393  1.00  0.530          O  
ATOM   7406  CG2 THR A 478     331.576 199.354 270.547  1.00  0.530          C  
ATOM   7407  H   THR A 478     334.068 200.253 268.616  1.00  0.430          H  
ATOM   7408  HA  THR A 478     334.162 198.379 270.972  1.00  0.470          H  
ATOM   7409  HB  THR A 478     332.135 197.292 270.167  1.00  0.640          H  
ATOM   7410  HG1 THR A 478     331.101 198.031 268.282  1.00  0.640          H  
ATOM   7411 1HG2 THR A 478     330.511 199.164 270.441  1.00  0.640          H  
ATOM   7412 2HG2 THR A 478     331.850 199.318 271.602  1.00  0.640          H  
ATOM   7413 3HG2 THR A 478     331.802 200.340 270.149  1.00  0.640          H  
ATOM   7414  N   ASP A 479     334.722 196.340 269.452  1.00  0.600          N  
ATOM   7415  CA  ASP A 479     335.470 195.356 268.696  1.00  0.630          C  
ATOM   7416  C   ASP A 479     335.004 193.931 268.932  1.00  0.800          C  
ATOM   7417  O   ASP A 479     334.060 193.678 269.690  1.00  0.960          O  
ATOM   7418  CB  ASP A 479     336.958 195.490 269.059  1.00  0.870          C  
ATOM   7419  CG  ASP A 479     337.330 195.288 270.529  1.00  0.870          C  
ATOM   7420  OD1 ASP A 479     336.559 194.728 271.271  1.00  0.870          O  
ATOM   7421  OD2 ASP A 479     338.445 195.684 270.887  1.00  0.870          O  
ATOM   7422  H   ASP A 479     334.242 196.046 270.293  1.00  0.720          H  
ATOM   7423  HA  ASP A 479     335.352 195.572 267.632  1.00  0.760          H  
ATOM   7424 1HB  ASP A 479     337.551 194.799 268.484  1.00  1.040          H  
ATOM   7425 2HB  ASP A 479     337.258 196.487 268.795  1.00  1.040          H  
ATOM   7426  N   THR A 480     335.680 193.002 268.267  1.00  0.800          N  
ATOM   7427  CA  THR A 480     335.430 191.586 268.482  1.00  1.020          C  
ATOM   7428  C   THR A 480     336.638 190.744 268.152  1.00  0.930          C  
ATOM   7429  O   THR A 480     337.477 191.105 267.316  1.00  0.690          O  
ATOM   7430  CB  THR A 480     334.214 191.052 267.711  1.00  1.340          C  
ATOM   7431  OG1 THR A 480     334.007 189.687 268.071  1.00  1.340          O  
ATOM   7432  CG2 THR A 480     334.446 191.142 266.245  1.00  1.340          C  
ATOM   7433  H   THR A 480     336.397 193.316 267.609  1.00  0.960          H  
ATOM   7434  HA  THR A 480     335.219 191.442 269.542  1.00  1.220          H  
ATOM   7435  HB  THR A 480     333.331 191.632 267.981  1.00  1.610          H  
ATOM   7436  HG1 THR A 480     333.127 189.416 267.794  1.00  1.610          H  
ATOM   7437 1HG2 THR A 480     333.579 190.766 265.709  1.00  1.610          H  
ATOM   7438 2HG2 THR A 480     334.590 192.175 266.031  1.00  1.610          H  
ATOM   7439 3HG2 THR A 480     335.325 190.570 265.948  1.00  1.610          H  
ATOM   7440  N   VAL A 481     336.725 189.619 268.850  1.00  1.130          N  
ATOM   7441  CA  VAL A 481     337.752 188.616 268.648  1.00  1.090          C  
ATOM   7442  C   VAL A 481     337.113 187.228 268.541  1.00  1.160          C  
ATOM   7443  O   VAL A 481     336.216 186.859 269.313  1.00  1.410          O  
ATOM   7444  CB  VAL A 481     338.801 188.650 269.783  1.00  1.540          C  
ATOM   7445  CG1 VAL A 481     339.868 187.561 269.548  1.00  1.540          C  
ATOM   7446  CG2 VAL A 481     339.457 190.039 269.833  1.00  1.540          C  
ATOM   7447  H   VAL A 481     335.983 189.429 269.515  1.00  1.360          H  
ATOM   7448  HA  VAL A 481     338.263 188.823 267.708  1.00  1.310          H  
ATOM   7449  HB  VAL A 481     338.315 188.438 270.734  1.00  1.850          H  
ATOM   7450 1HG1 VAL A 481     340.598 187.595 270.353  1.00  1.850          H  
ATOM   7451 2HG1 VAL A 481     339.413 186.572 269.531  1.00  1.850          H  
ATOM   7452 3HG1 VAL A 481     340.370 187.745 268.593  1.00  1.850          H  
ATOM   7453 1HG2 VAL A 481     340.196 190.063 270.632  1.00  1.850          H  
ATOM   7454 2HG2 VAL A 481     339.943 190.242 268.880  1.00  1.850          H  
ATOM   7455 3HG2 VAL A 481     338.708 190.803 270.024  1.00  1.850          H  
ATOM   7456  N   GLN A 482     337.545 186.477 267.545  1.00  0.940          N  
ATOM   7457  CA  GLN A 482     337.088 185.122 267.328  1.00  0.980          C  
ATOM   7458  C   GLN A 482     338.275 184.209 267.031  1.00  0.820          C  
ATOM   7459  O   GLN A 482     339.293 184.644 266.479  1.00  0.700          O  
ATOM   7460  CB  GLN A 482     336.087 185.079 266.168  1.00  1.360          C  
ATOM   7461  CG  GLN A 482     334.816 185.903 266.396  1.00  1.360          C  
ATOM   7462  CD  GLN A 482     333.836 185.800 265.243  1.00  1.360          C  
ATOM   7463  OE1 GLN A 482     334.233 185.771 264.077  1.00  1.360          O  
ATOM   7464  NE2 GLN A 482     332.549 185.737 265.563  1.00  1.360          N  
ATOM   7465  H   GLN A 482     338.236 186.869 266.910  1.00  1.130          H  
ATOM   7466  HA  GLN A 482     336.603 184.761 268.234  1.00  1.180          H  
ATOM   7467 1HB  GLN A 482     336.566 185.454 265.277  1.00  1.630          H  
ATOM   7468 2HB  GLN A 482     335.797 184.049 265.973  1.00  1.630          H  
ATOM   7469 1HG  GLN A 482     334.328 185.559 267.306  1.00  1.630          H  
ATOM   7470 2HG  GLN A 482     335.093 186.953 266.500  1.00  1.630          H  
ATOM   7471 1HE2 GLN A 482     331.855 185.663 264.843  1.00  1.630          H  
ATOM   7472 2HE2 GLN A 482     332.271 185.763 266.525  1.00  1.630          H  
ATOM   7473  N   SER A 483     338.145 182.936 267.375  1.00  0.880          N  
ATOM   7474  CA  SER A 483     339.178 181.969 267.038  1.00  0.770          C  
ATOM   7475  C   SER A 483     338.668 180.551 267.124  1.00  0.780          C  
ATOM   7476  O   SER A 483     337.689 180.271 267.820  1.00  0.990          O  
ATOM   7477  CB  SER A 483     340.364 182.117 267.976  1.00  1.120          C  
ATOM   7478  OG  SER A 483     340.016 181.773 269.292  1.00  1.120          O  
ATOM   7479  H   SER A 483     337.318 182.621 267.863  1.00  1.060          H  
ATOM   7480  HA  SER A 483     339.500 182.145 266.014  1.00  0.920          H  
ATOM   7481 1HB  SER A 483     341.172 181.472 267.632  1.00  1.350          H  
ATOM   7482 2HB  SER A 483     340.731 183.139 267.952  1.00  1.350          H  
ATOM   7483  HG  SER A 483     340.813 181.880 269.815  1.00  1.350          H  
ATOM   7484  N   ILE A 484     339.384 179.642 266.475  1.00  0.640          N  
ATOM   7485  CA  ILE A 484     339.103 178.227 266.647  1.00  0.630          C  
ATOM   7486  C   ILE A 484     339.733 177.832 267.997  1.00  0.750          C  
ATOM   7487  O   ILE A 484     340.945 177.989 268.153  1.00  0.800          O  
ATOM   7488  CB  ILE A 484     339.717 177.385 265.511  1.00  0.890          C  
ATOM   7489  CG1 ILE A 484     339.182 177.838 264.093  1.00  0.890          C  
ATOM   7490  CG2 ILE A 484     339.459 175.891 265.759  1.00  0.890          C  
ATOM   7491  CD1 ILE A 484     337.686 177.743 263.855  1.00  0.890          C  
ATOM   7492  H   ILE A 484     340.118 179.975 265.842  1.00  0.770          H  
ATOM   7493  HA  ILE A 484     338.036 178.084 266.642  1.00  0.760          H  
ATOM   7494  HB  ILE A 484     340.782 177.557 265.499  1.00  1.060          H  
ATOM   7495 1HG1 ILE A 484     339.470 178.875 263.934  1.00  1.060          H  
ATOM   7496 2HG1 ILE A 484     339.671 177.223 263.340  1.00  1.060          H  
ATOM   7497 1HG2 ILE A 484     339.914 175.312 264.977  1.00  1.060          H  
ATOM   7498 2HG2 ILE A 484     339.878 175.597 266.702  1.00  1.060          H  
ATOM   7499 3HG2 ILE A 484     338.393 175.692 265.769  1.00  1.060          H  
ATOM   7500 1HD1 ILE A 484     337.470 178.085 262.840  1.00  1.060          H  
ATOM   7501 2HD1 ILE A 484     337.347 176.715 263.962  1.00  1.060          H  
ATOM   7502 3HD1 ILE A 484     337.154 178.375 264.562  1.00  1.060          H  
ATOM   7503  N   PRO A 485     338.981 177.222 268.949  1.00  0.820          N  
ATOM   7504  CA  PRO A 485     339.429 176.820 270.289  1.00  0.930          C  
ATOM   7505  C   PRO A 485     340.751 176.050 270.349  1.00  0.910          C  
ATOM   7506  O   PRO A 485     341.487 176.166 271.326  1.00  0.980          O  
ATOM   7507  CB  PRO A 485     338.268 175.934 270.757  1.00  1.400          C  
ATOM   7508  CG  PRO A 485     337.056 176.506 270.067  1.00  1.400          C  
ATOM   7509  CD  PRO A 485     337.538 176.935 268.703  1.00  1.400          C  
ATOM   7510  HA  PRO A 485     339.494 177.724 270.916  1.00  1.120          H  
ATOM   7511 1HB  PRO A 485     338.464 174.884 270.489  1.00  1.670          H  
ATOM   7512 2HB  PRO A 485     338.189 175.971 271.853  1.00  1.670          H  
ATOM   7513 1HG  PRO A 485     336.255 175.751 270.017  1.00  1.670          H  
ATOM   7514 2HG  PRO A 485     336.656 177.350 270.652  1.00  1.670          H  
ATOM   7515 1HD  PRO A 485     337.395 176.139 267.962  1.00  1.670          H  
ATOM   7516 2HD  PRO A 485     336.985 177.858 268.457  1.00  1.670          H  
ATOM   7517  N   PHE A 486     341.042 175.245 269.328  1.00  0.820          N  
ATOM   7518  CA  PHE A 486     342.292 174.499 269.286  1.00  0.790          C  
ATOM   7519  C   PHE A 486     343.277 175.085 268.289  1.00  0.770          C  
ATOM   7520  O   PHE A 486     344.404 175.442 268.628  1.00  0.810          O  
ATOM   7521  CB  PHE A 486     342.053 173.031 268.948  1.00  1.120          C  
ATOM   7522  CG  PHE A 486     343.335 172.267 268.797  1.00  1.120          C  
ATOM   7523  CD1 PHE A 486     344.130 171.976 269.890  1.00  1.120          C  
ATOM   7524  CD2 PHE A 486     343.749 171.842 267.546  1.00  1.120          C  
ATOM   7525  CE1 PHE A 486     345.310 171.283 269.729  1.00  1.120          C  
ATOM   7526  CE2 PHE A 486     344.920 171.153 267.384  1.00  1.120          C  
ATOM   7527  CZ  PHE A 486     345.704 170.874 268.476  1.00  1.120          C  
ATOM   7528  H   PHE A 486     340.386 175.124 268.577  1.00  0.980          H  
ATOM   7529  HA  PHE A 486     342.752 174.548 270.272  1.00  0.950          H  
ATOM   7530 1HB  PHE A 486     341.467 172.565 269.738  1.00  1.340          H  
ATOM   7531 2HB  PHE A 486     341.490 172.947 268.023  1.00  1.340          H  
ATOM   7532  HD1 PHE A 486     343.821 172.303 270.882  1.00  1.340          H  
ATOM   7533  HD2 PHE A 486     343.131 172.060 266.685  1.00  1.340          H  
ATOM   7534  HE1 PHE A 486     345.933 171.062 270.595  1.00  1.340          H  
ATOM   7535  HE2 PHE A 486     345.230 170.829 266.391  1.00  1.340          H  
ATOM   7536  HZ  PHE A 486     346.637 170.327 268.351  1.00  1.340          H  
ATOM   7537  N   LEU A 487     342.865 175.163 267.038  1.00  0.710          N  
ATOM   7538  CA  LEU A 487     343.771 175.548 265.978  1.00  0.690          C  
ATOM   7539  C   LEU A 487     344.309 176.971 266.168  1.00  0.730          C  
ATOM   7540  O   LEU A 487     345.463 177.240 265.846  1.00  0.710          O  
ATOM   7541  CB  LEU A 487     343.064 175.368 264.634  1.00  0.970          C  
ATOM   7542  CG  LEU A 487     342.673 173.884 264.262  1.00  0.970          C  
ATOM   7543  CD1 LEU A 487     341.842 173.869 263.018  1.00  0.970          C  
ATOM   7544  CD2 LEU A 487     343.912 173.049 264.035  1.00  0.970          C  
ATOM   7545  H   LEU A 487     341.922 174.897 266.817  1.00  0.850          H  
ATOM   7546  HA  LEU A 487     344.618 174.880 266.012  1.00  0.830          H  
ATOM   7547 1HB  LEU A 487     342.192 175.989 264.589  1.00  1.170          H  
ATOM   7548 2HB  LEU A 487     343.746 175.689 263.872  1.00  1.170          H  
ATOM   7549  HG  LEU A 487     342.081 173.461 265.066  1.00  1.170          H  
ATOM   7550 1HD1 LEU A 487     341.564 172.842 262.781  1.00  1.170          H  
ATOM   7551 2HD1 LEU A 487     340.945 174.460 263.146  1.00  1.170          H  
ATOM   7552 3HD1 LEU A 487     342.417 174.264 262.218  1.00  1.170          H  
ATOM   7553 1HD2 LEU A 487     343.618 172.032 263.776  1.00  1.170          H  
ATOM   7554 2HD2 LEU A 487     344.492 173.479 263.217  1.00  1.170          H  
ATOM   7555 3HD2 LEU A 487     344.513 173.016 264.921  1.00  1.170          H  
ATOM   7556  N   GLY A 488     343.524 177.865 266.785  1.00  0.790          N  
ATOM   7557  CA  GLY A 488     343.898 179.256 266.997  1.00  0.870          C  
ATOM   7558  C   GLY A 488     344.974 179.419 268.073  1.00  0.920          C  
ATOM   7559  O   GLY A 488     345.459 180.532 268.300  1.00  0.980          O  
ATOM   7560  H   GLY A 488     342.585 177.621 267.107  1.00  0.950          H  
ATOM   7561 1HA  GLY A 488     344.216 179.704 266.064  1.00  1.040          H  
ATOM   7562 2HA  GLY A 488     343.005 179.799 267.306  1.00  1.040          H  
ATOM   7563  N   LYS A 489     345.329 178.327 268.754  1.00  0.880          N  
ATOM   7564  CA  LYS A 489     346.333 178.343 269.798  1.00  0.910          C  
ATOM   7565  C   LYS A 489     347.625 177.660 269.353  1.00  0.800          C  
ATOM   7566  O   LYS A 489     348.594 177.613 270.114  1.00  0.760          O  
ATOM   7567  CB  LYS A 489     345.783 177.664 271.047  1.00  1.260          C  
ATOM   7568  CG  LYS A 489     344.583 178.380 271.662  1.00  1.260          C  
ATOM   7569  CD  LYS A 489     344.098 177.669 272.914  1.00  1.260          C  
ATOM   7570  CE  LYS A 489     342.887 178.364 273.515  1.00  1.260          C  
ATOM   7571  NZ  LYS A 489     342.374 177.642 274.711  1.00  1.260          N  
ATOM   7572  H   LYS A 489     344.890 177.424 268.541  1.00  1.060          H  
ATOM   7573  HA  LYS A 489     346.571 179.377 270.038  1.00  1.090          H  
ATOM   7574 1HB  LYS A 489     345.470 176.647 270.794  1.00  1.510          H  
ATOM   7575 2HB  LYS A 489     346.564 177.591 271.802  1.00  1.510          H  
ATOM   7576 1HG  LYS A 489     344.852 179.407 271.900  1.00  1.510          H  
ATOM   7577 2HG  LYS A 489     343.767 178.393 270.934  1.00  1.510          H  
ATOM   7578 1HD  LYS A 489     343.819 176.644 272.656  1.00  1.510          H  
ATOM   7579 2HD  LYS A 489     344.898 177.637 273.651  1.00  1.510          H  
ATOM   7580 1HE  LYS A 489     343.160 179.377 273.802  1.00  1.510          H  
ATOM   7581 2HE  LYS A 489     342.095 178.409 272.764  1.00  1.510          H  
ATOM   7582 1HZ  LYS A 489     341.571 178.129 275.080  1.00  1.510          H  
ATOM   7583 2HZ  LYS A 489     342.106 176.699 274.451  1.00  1.510          H  
ATOM   7584 3HZ  LYS A 489     343.094 177.602 275.414  1.00  1.510          H  
ATOM   7585  N   LEU A 490     347.652 177.111 268.137  1.00  0.740          N  
ATOM   7586  CA  LEU A 490     348.845 176.410 267.699  1.00  0.650          C  
ATOM   7587  C   LEU A 490     350.010 177.403 267.700  1.00  0.870          C  
ATOM   7588  O   LEU A 490     349.902 178.486 267.094  1.00  0.820          O  
ATOM   7589  CB  LEU A 490     348.598 175.779 266.344  1.00  0.950          C  
ATOM   7590  CG  LEU A 490     347.655 174.577 266.281  1.00  0.950          C  
ATOM   7591  CD1 LEU A 490     347.391 174.279 264.815  1.00  0.950          C  
ATOM   7592  CD2 LEU A 490     348.267 173.355 266.964  1.00  0.950          C  
ATOM   7593  H   LEU A 490     346.842 177.174 267.514  1.00  0.890          H  
ATOM   7594  HA  LEU A 490     349.014 175.628 268.413  1.00  0.780          H  
ATOM   7595 1HB  LEU A 490     348.097 176.538 265.761  1.00  1.140          H  
ATOM   7596 2HB  LEU A 490     349.545 175.510 265.883  1.00  1.140          H  
ATOM   7597  HG  LEU A 490     346.720 174.817 266.774  1.00  1.140          H  
ATOM   7598 1HD1 LEU A 490     346.726 173.437 264.735  1.00  1.140          H  
ATOM   7599 2HD1 LEU A 490     346.931 175.155 264.346  1.00  1.140          H  
ATOM   7600 3HD1 LEU A 490     348.329 174.045 264.312  1.00  1.140          H  
ATOM   7601 1HD2 LEU A 490     347.573 172.526 266.878  1.00  1.140          H  
ATOM   7602 2HD2 LEU A 490     349.207 173.094 266.476  1.00  1.140          H  
ATOM   7603 3HD2 LEU A 490     348.448 173.548 268.013  1.00  1.140          H  
ATOM   7604  N   PRO A 491     351.185 177.018 268.258  1.00  1.060          N  
ATOM   7605  CA  PRO A 491     352.329 177.883 268.535  1.00  1.490          C  
ATOM   7606  C   PRO A 491     352.577 178.986 267.521  1.00  1.800          C  
ATOM   7607  O   PRO A 491     352.571 180.156 267.907  1.00  2.760          O  
ATOM   7608  CB  PRO A 491     353.483 176.871 268.555  1.00  2.230          C  
ATOM   7609  CG  PRO A 491     352.850 175.614 269.105  1.00  2.230          C  
ATOM   7610  CD  PRO A 491     351.468 175.566 268.502  1.00  2.230          C  
ATOM   7611  HA  PRO A 491     352.194 178.322 269.535  1.00  1.790          H  
ATOM   7612 1HB  PRO A 491     353.909 176.743 267.552  1.00  2.680          H  
ATOM   7613 2HB  PRO A 491     354.296 177.250 269.193  1.00  2.680          H  
ATOM   7614 1HG  PRO A 491     353.462 174.734 268.844  1.00  2.680          H  
ATOM   7615 2HG  PRO A 491     352.822 175.661 270.205  1.00  2.680          H  
ATOM   7616 1HD  PRO A 491     351.444 174.983 267.568  1.00  2.680          H  
ATOM   7617 2HD  PRO A 491     350.826 175.145 269.287  1.00  2.680          H  
ATOM   7618  N   LEU A 492     352.781 178.636 266.225  1.00  1.330          N  
ATOM   7619  CA  LEU A 492     353.005 179.671 265.222  1.00  1.560          C  
ATOM   7620  C   LEU A 492     352.147 179.396 263.985  1.00  1.140          C  
ATOM   7621  O   LEU A 492     352.561 179.567 262.833  1.00  1.240          O  
ATOM   7622  CB  LEU A 492     354.486 179.685 264.808  1.00  2.090          C  
ATOM   7623  CG  LEU A 492     355.526 179.996 265.921  1.00  2.090          C  
ATOM   7624  CD1 LEU A 492     356.917 179.689 265.393  1.00  2.090          C  
ATOM   7625  CD2 LEU A 492     355.427 181.461 266.344  1.00  2.090          C  
ATOM   7626  H   LEU A 492     352.787 177.667 265.946  1.00  1.600          H  
ATOM   7627  HA  LEU A 492     352.711 180.635 265.630  1.00  1.870          H  
ATOM   7628 1HB  LEU A 492     354.729 178.710 264.388  1.00  2.510          H  
ATOM   7629 2HB  LEU A 492     354.613 180.431 264.023  1.00  2.510          H  
ATOM   7630  HG  LEU A 492     355.343 179.358 266.783  1.00  2.510          H  
ATOM   7631 1HD1 LEU A 492     357.654 179.892 266.170  1.00  2.510          H  
ATOM   7632 2HD1 LEU A 492     356.977 178.640 265.105  1.00  2.510          H  
ATOM   7633 3HD1 LEU A 492     357.123 180.315 264.526  1.00  2.510          H  
ATOM   7634 1HD2 LEU A 492     356.163 181.662 267.120  1.00  2.510          H  
ATOM   7635 2HD2 LEU A 492     355.620 182.103 265.485  1.00  2.510          H  
ATOM   7636 3HD2 LEU A 492     354.434 181.670 266.736  1.00  2.510          H  
ATOM   7637  N   ILE A 493     350.927 179.008 264.268  1.00  0.820          N  
ATOM   7638  CA  ILE A 493     349.914 178.745 263.282  1.00  0.690          C  
ATOM   7639  C   ILE A 493     348.661 179.541 263.574  1.00  0.830          C  
ATOM   7640  O   ILE A 493     348.049 180.068 262.670  1.00  1.140          O  
ATOM   7641  CB  ILE A 493     349.590 177.243 263.161  1.00  1.020          C  
ATOM   7642  CG1 ILE A 493     350.844 176.386 262.766  1.00  1.020          C  
ATOM   7643  CG2 ILE A 493     348.456 177.027 262.185  1.00  1.020          C  
ATOM   7644  CD1 ILE A 493     351.485 176.691 261.409  1.00  1.020          C  
ATOM   7645  H   ILE A 493     350.694 178.892 265.257  1.00  0.980          H  
ATOM   7646  HA  ILE A 493     350.279 179.085 262.318  1.00  0.830          H  
ATOM   7647  HB  ILE A 493     349.297 176.907 264.075  1.00  1.220          H  
ATOM   7648 1HG1 ILE A 493     351.601 176.531 263.530  1.00  1.220          H  
ATOM   7649 2HG1 ILE A 493     350.550 175.337 262.771  1.00  1.220          H  
ATOM   7650 1HG2 ILE A 493     348.217 175.967 262.143  1.00  1.220          H  
ATOM   7651 2HG2 ILE A 493     347.580 177.575 262.511  1.00  1.220          H  
ATOM   7652 3HG2 ILE A 493     348.743 177.371 261.209  1.00  1.220          H  
ATOM   7653 1HD1 ILE A 493     352.339 176.032 261.266  1.00  1.220          H  
ATOM   7654 2HD1 ILE A 493     350.773 176.522 260.607  1.00  1.220          H  
ATOM   7655 3HD1 ILE A 493     351.827 177.716 261.368  1.00  1.220          H  
ATOM   7656  N   GLY A 494     348.244 179.625 264.842  1.00  1.800          N  
ATOM   7657  CA  GLY A 494     346.907 180.112 265.178  1.00  2.200          C  
ATOM   7658  C   GLY A 494     346.372 181.327 264.402  1.00  1.720          C  
ATOM   7659  O   GLY A 494     345.188 181.392 264.094  1.00  1.300          O  
ATOM   7660  H   GLY A 494     348.830 179.273 265.602  1.00  2.160          H  
ATOM   7661 1HA  GLY A 494     346.220 179.292 265.030  1.00  2.640          H  
ATOM   7662 2HA  GLY A 494     346.898 180.343 266.238  1.00  2.640          H  
ATOM   7663  N   SER A 495     347.193 182.247 263.975  1.00  1.940          N  
ATOM   7664  CA  SER A 495     346.675 183.408 263.252  1.00  1.840          C  
ATOM   7665  C   SER A 495     345.781 183.135 261.980  1.00  1.520          C  
ATOM   7666  O   SER A 495     345.498 184.169 261.389  1.00  1.490          O  
ATOM   7667  CB  SER A 495     347.844 184.296 262.854  1.00  2.620          C  
ATOM   7668  OG  SER A 495     348.480 184.848 263.988  1.00  2.620          O  
ATOM   7669  H   SER A 495     348.178 182.198 264.186  1.00  2.330          H  
ATOM   7670  HA  SER A 495     346.069 183.973 263.945  1.00  2.210          H  
ATOM   7671 1HB  SER A 495     348.563 183.706 262.284  1.00  3.140          H  
ATOM   7672 2HB  SER A 495     347.495 185.098 262.207  1.00  3.140          H  
ATOM   7673  HG  SER A 495     349.183 185.412 263.650  1.00  3.140          H  
ATOM   7674  N   LEU A 496     346.160 182.075 261.231  1.00  1.350          N  
ATOM   7675  CA  LEU A 496     345.274 181.476 260.185  1.00  1.110          C  
ATOM   7676  C   LEU A 496     343.871 181.028 260.585  1.00  0.760          C  
ATOM   7677  O   LEU A 496     343.007 180.855 259.715  1.00  0.720          O  
ATOM   7678  CB  LEU A 496     345.954 180.223 259.618  1.00  1.650          C  
ATOM   7679  CG  LEU A 496     347.224 180.401 258.771  1.00  1.650          C  
ATOM   7680  CD1 LEU A 496     347.804 179.022 258.501  1.00  1.650          C  
ATOM   7681  CD2 LEU A 496     346.892 181.114 257.449  1.00  1.650          C  
ATOM   7682  H   LEU A 496     347.049 182.255 260.798  1.00  1.620          H  
ATOM   7683  HA  LEU A 496     345.154 182.224 259.408  1.00  1.330          H  
ATOM   7684 1HB  LEU A 496     346.231 179.593 260.467  1.00  1.980          H  
ATOM   7685 2HB  LEU A 496     345.227 179.676 259.024  1.00  1.980          H  
ATOM   7686  HG  LEU A 496     347.962 180.977 259.324  1.00  1.980          H  
ATOM   7687 1HD1 LEU A 496     348.716 179.117 257.912  1.00  1.980          H  
ATOM   7688 2HD1 LEU A 496     348.033 178.545 259.440  1.00  1.980          H  
ATOM   7689 3HD1 LEU A 496     347.079 178.421 257.955  1.00  1.980          H  
ATOM   7690 1HD2 LEU A 496     347.802 181.213 256.856  1.00  1.980          H  
ATOM   7691 2HD2 LEU A 496     346.161 180.525 256.893  1.00  1.980          H  
ATOM   7692 3HD2 LEU A 496     346.487 182.102 257.635  1.00  1.980          H  
ATOM   7693  N   PHE A 497     343.670 180.790 261.868  1.00  0.620          N  
ATOM   7694  CA  PHE A 497     342.427 180.336 262.460  1.00  0.340          C  
ATOM   7695  C   PHE A 497     341.840 181.374 263.423  1.00  0.270          C  
ATOM   7696  O   PHE A 497     340.989 181.052 264.259  1.00  0.430          O  
ATOM   7697  CB  PHE A 497     342.707 179.031 263.181  1.00  0.590          C  
ATOM   7698  CG  PHE A 497     343.172 177.990 262.262  1.00  0.590          C  
ATOM   7699  CD1 PHE A 497     344.520 177.696 262.147  1.00  0.590          C  
ATOM   7700  CD2 PHE A 497     342.276 177.297 261.490  1.00  0.590          C  
ATOM   7701  CE1 PHE A 497     344.939 176.720 261.272  1.00  0.590          C  
ATOM   7702  CE2 PHE A 497     342.700 176.335 260.626  1.00  0.590          C  
ATOM   7703  CZ  PHE A 497     344.033 176.045 260.515  1.00  0.590          C  
ATOM   7704  H   PHE A 497     344.436 180.968 262.512  1.00  0.740          H  
ATOM   7705  HA  PHE A 497     341.704 180.161 261.671  1.00  0.410          H  
ATOM   7706 1HB  PHE A 497     343.483 179.194 263.922  1.00  0.710          H  
ATOM   7707 2HB  PHE A 497     341.838 178.683 263.685  1.00  0.710          H  
ATOM   7708  HD1 PHE A 497     345.246 178.244 262.755  1.00  0.710          H  
ATOM   7709  HD2 PHE A 497     341.213 177.522 261.563  1.00  0.710          H  
ATOM   7710  HE1 PHE A 497     345.984 176.482 261.174  1.00  0.710          H  
ATOM   7711  HE2 PHE A 497     341.974 175.797 260.018  1.00  0.710          H  
ATOM   7712  HZ  PHE A 497     344.365 175.275 259.822  1.00  0.710          H  
ATOM   7713  N   ARG A 498     342.310 182.612 263.324  1.00  0.500          N  
ATOM   7714  CA  ARG A 498     341.864 183.714 264.182  1.00  0.510          C  
ATOM   7715  C   ARG A 498     341.281 184.830 263.341  1.00  0.340          C  
ATOM   7716  O   ARG A 498     341.657 184.992 262.176  1.00  0.370          O  
ATOM   7717  CB  ARG A 498     343.000 184.302 265.012  1.00  0.710          C  
ATOM   7718  CG  ARG A 498     343.612 183.403 266.081  1.00  0.710          C  
ATOM   7719  CD  ARG A 498     344.780 184.068 266.731  1.00  0.710          C  
ATOM   7720  NE  ARG A 498     345.524 183.168 267.583  1.00  0.710          N  
ATOM   7721  CZ  ARG A 498     346.670 183.465 268.225  1.00  0.710          C  
ATOM   7722  NH1 ARG A 498     347.231 184.656 268.121  1.00  0.710          N  
ATOM   7723  NH2 ARG A 498     347.221 182.521 268.958  1.00  0.710          N  
ATOM   7724  H   ARG A 498     342.984 182.795 262.593  1.00  0.600          H  
ATOM   7725  HA  ARG A 498     341.090 183.355 264.854  1.00  0.610          H  
ATOM   7726 1HB  ARG A 498     343.800 184.605 264.344  1.00  0.850          H  
ATOM   7727 2HB  ARG A 498     342.643 185.200 265.515  1.00  0.850          H  
ATOM   7728 1HG  ARG A 498     342.875 183.245 266.853  1.00  0.850          H  
ATOM   7729 2HG  ARG A 498     343.893 182.459 265.686  1.00  0.850          H  
ATOM   7730 1HD  ARG A 498     345.449 184.463 265.990  1.00  0.850          H  
ATOM   7731 2HD  ARG A 498     344.410 184.883 267.348  1.00  0.850          H  
ATOM   7732  HE  ARG A 498     345.178 182.210 267.711  1.00  0.850          H  
ATOM   7733 1HH1 ARG A 498     346.813 185.366 267.540  1.00  0.850          H  
ATOM   7734 2HH1 ARG A 498     348.092 184.852 268.610  1.00  0.850          H  
ATOM   7735 1HH2 ARG A 498     346.745 181.608 268.989  1.00  0.850          H  
ATOM   7736 2HH2 ARG A 498     348.081 182.682 269.458  1.00  0.850          H  
ATOM   7737  N   TYR A 499     340.399 185.611 263.963  1.00  0.360          N  
ATOM   7738  CA  TYR A 499     339.738 186.778 263.381  1.00  0.200          C  
ATOM   7739  C   TYR A 499     339.468 187.888 264.383  1.00  0.330          C  
ATOM   7740  O   TYR A 499     339.090 187.643 265.530  1.00  0.540          O  
ATOM   7741  CB  TYR A 499     338.406 186.382 262.740  1.00  0.340          C  
ATOM   7742  CG  TYR A 499     337.542 187.571 262.291  1.00  0.340          C  
ATOM   7743  CD1 TYR A 499     337.740 188.186 261.058  1.00  0.340          C  
ATOM   7744  CD2 TYR A 499     336.550 188.054 263.149  1.00  0.340          C  
ATOM   7745  CE1 TYR A 499     336.965 189.262 260.695  1.00  0.340          C  
ATOM   7746  CE2 TYR A 499     335.775 189.122 262.776  1.00  0.340          C  
ATOM   7747  CZ  TYR A 499     335.977 189.725 261.555  1.00  0.340          C  
ATOM   7748  OH  TYR A 499     335.189 190.782 261.179  1.00  0.340          O  
ATOM   7749  H   TYR A 499     340.135 185.354 264.917  1.00  0.430          H  
ATOM   7750  HA  TYR A 499     340.387 187.189 262.615  1.00  0.240          H  
ATOM   7751 1HB  TYR A 499     338.618 185.791 261.868  1.00  0.410          H  
ATOM   7752 2HB  TYR A 499     337.833 185.768 263.418  1.00  0.410          H  
ATOM   7753  HD1 TYR A 499     338.513 187.819 260.386  1.00  0.410          H  
ATOM   7754  HD2 TYR A 499     336.389 187.583 264.118  1.00  0.410          H  
ATOM   7755  HE1 TYR A 499     337.124 189.743 259.735  1.00  0.410          H  
ATOM   7756  HE2 TYR A 499     335.000 189.491 263.449  1.00  0.410          H  
ATOM   7757  HH  TYR A 499     334.520 190.933 261.852  1.00  0.410          H  
ATOM   7758  N   SER A 500     339.634 189.123 263.951  1.00  0.270          N  
ATOM   7759  CA  SER A 500     339.262 190.234 264.803  1.00  0.340          C  
ATOM   7760  C   SER A 500     338.827 191.437 263.990  1.00  0.240          C  
ATOM   7761  O   SER A 500     339.135 191.563 262.797  1.00  0.310          O  
ATOM   7762  CB  SER A 500     340.407 190.613 265.730  1.00  0.450          C  
ATOM   7763  OG  SER A 500     341.510 191.115 265.018  1.00  0.450          O  
ATOM   7764  H   SER A 500     340.010 189.296 263.013  1.00  0.320          H  
ATOM   7765  HA  SER A 500     338.413 189.926 265.411  1.00  0.410          H  
ATOM   7766 1HB  SER A 500     340.058 191.362 266.441  1.00  0.540          H  
ATOM   7767 2HB  SER A 500     340.708 189.739 266.305  1.00  0.540          H  
ATOM   7768  HG  SER A 500     342.168 191.333 265.680  1.00  0.540          H  
ATOM   7769  N   SER A 501     338.116 192.341 264.647  1.00  0.200          N  
ATOM   7770  CA  SER A 501     337.700 193.570 263.986  1.00  0.200          C  
ATOM   7771  C   SER A 501     337.555 194.714 264.960  1.00  0.210          C  
ATOM   7772  O   SER A 501     337.408 194.509 266.169  1.00  0.210          O  
ATOM   7773  CB  SER A 501     336.386 193.389 263.244  1.00  0.280          C  
ATOM   7774  OG  SER A 501     335.335 193.182 264.105  1.00  0.280          O  
ATOM   7775  H   SER A 501     337.886 192.151 265.626  1.00  0.240          H  
ATOM   7776  HA  SER A 501     338.472 193.845 263.267  1.00  0.240          H  
ATOM   7777 1HB  SER A 501     336.171 194.262 262.653  1.00  0.340          H  
ATOM   7778 2HB  SER A 501     336.476 192.552 262.564  1.00  0.340          H  
ATOM   7779  HG  SER A 501     334.561 193.088 263.554  1.00  0.340          H  
ATOM   7780  N   LYS A 502     337.588 195.925 264.403  1.00  0.330          N  
ATOM   7781  CA  LYS A 502     337.435 197.187 265.129  1.00  0.360          C  
ATOM   7782  C   LYS A 502     336.389 198.068 264.455  1.00  0.390          C  
ATOM   7783  O   LYS A 502     336.329 198.154 263.223  1.00  0.530          O  
ATOM   7784  CB  LYS A 502     338.771 197.969 265.151  1.00  0.490          C  
ATOM   7785  CG  LYS A 502     339.988 197.295 265.842  1.00  0.490          C  
ATOM   7786  CD  LYS A 502     339.809 197.289 267.345  1.00  0.490          C  
ATOM   7787  CE  LYS A 502     340.985 196.715 268.112  1.00  0.490          C  
ATOM   7788  NZ  LYS A 502     340.769 196.813 269.618  1.00  0.490          N  
ATOM   7789  H   LYS A 502     337.715 195.946 263.387  1.00  0.400          H  
ATOM   7790  HA  LYS A 502     337.094 196.983 266.144  1.00  0.430          H  
ATOM   7791 1HB  LYS A 502     339.064 198.197 264.133  1.00  0.590          H  
ATOM   7792 2HB  LYS A 502     338.604 198.925 265.649  1.00  0.590          H  
ATOM   7793 1HG  LYS A 502     340.086 196.269 265.486  1.00  0.590          H  
ATOM   7794 2HG  LYS A 502     340.898 197.836 265.582  1.00  0.590          H  
ATOM   7795 1HD  LYS A 502     339.578 198.292 267.710  1.00  0.590          H  
ATOM   7796 2HD  LYS A 502     338.986 196.656 267.541  1.00  0.590          H  
ATOM   7797 1HE  LYS A 502     341.100 195.667 267.842  1.00  0.590          H  
ATOM   7798 2HE  LYS A 502     341.894 197.252 267.848  1.00  0.590          H  
ATOM   7799 1HZ  LYS A 502     341.559 196.418 270.100  1.00  0.590          H  
ATOM   7800 2HZ  LYS A 502     340.673 197.782 269.879  1.00  0.590          H  
ATOM   7801 3HZ  LYS A 502     339.904 196.311 269.930  1.00  0.590          H  
ATOM   7802  N   ASN A 503     335.612 198.797 265.256  1.00  0.300          N  
ATOM   7803  CA  ASN A 503     334.632 199.728 264.708  1.00  0.320          C  
ATOM   7804  C   ASN A 503     334.544 201.038 265.517  1.00  0.240          C  
ATOM   7805  O   ASN A 503     333.998 201.092 266.631  1.00  0.220          O  
ATOM   7806  CB  ASN A 503     333.277 199.045 264.589  1.00  0.440          C  
ATOM   7807  CG  ASN A 503     332.226 199.875 263.876  1.00  0.440          C  
ATOM   7808  OD1 ASN A 503     332.400 201.069 263.613  1.00  0.440          O  
ATOM   7809  ND2 ASN A 503     331.123 199.240 263.549  1.00  0.440          N  
ATOM   7810  H   ASN A 503     335.669 198.674 266.273  1.00  0.360          H  
ATOM   7811  HA  ASN A 503     334.953 200.012 263.703  1.00  0.380          H  
ATOM   7812 1HB  ASN A 503     333.399 198.105 264.049  1.00  0.530          H  
ATOM   7813 2HB  ASN A 503     332.912 198.800 265.591  1.00  0.530          H  
ATOM   7814 1HD2 ASN A 503     330.385 199.723 263.074  1.00  0.530          H  
ATOM   7815 2HD2 ASN A 503     331.019 198.273 263.780  1.00  0.530          H  
ATOM   7816  N   LYS A 504     335.154 202.086 264.954  1.00  0.230          N  
ATOM   7817  CA  LYS A 504     335.221 203.425 265.541  1.00  0.190          C  
ATOM   7818  C   LYS A 504     334.129 204.310 264.933  1.00  0.180          C  
ATOM   7819  O   LYS A 504     333.957 204.337 263.707  1.00  0.180          O  
ATOM   7820  CB  LYS A 504     336.612 204.039 265.292  1.00  0.280          C  
ATOM   7821  CG  LYS A 504     336.807 205.532 265.706  1.00  0.280          C  
ATOM   7822  CD  LYS A 504     336.907 205.732 267.221  1.00  0.280          C  
ATOM   7823  CE  LYS A 504     337.026 207.227 267.585  1.00  0.280          C  
ATOM   7824  NZ  LYS A 504     337.149 207.434 269.064  1.00  0.280          N  
ATOM   7825  H   LYS A 504     335.595 201.948 264.037  1.00  0.280          H  
ATOM   7826  HA  LYS A 504     335.041 203.349 266.613  1.00  0.230          H  
ATOM   7827 1HB  LYS A 504     337.354 203.454 265.835  1.00  0.340          H  
ATOM   7828 2HB  LYS A 504     336.841 203.946 264.249  1.00  0.340          H  
ATOM   7829 1HG  LYS A 504     337.729 205.894 265.250  1.00  0.340          H  
ATOM   7830 2HG  LYS A 504     335.987 206.138 265.322  1.00  0.340          H  
ATOM   7831 1HD  LYS A 504     336.018 205.338 267.708  1.00  0.340          H  
ATOM   7832 2HD  LYS A 504     337.773 205.199 267.609  1.00  0.340          H  
ATOM   7833 1HE  LYS A 504     337.886 207.670 267.087  1.00  0.340          H  
ATOM   7834 2HE  LYS A 504     336.118 207.732 267.246  1.00  0.340          H  
ATOM   7835 1HZ  LYS A 504     337.148 208.438 269.339  1.00  0.340          H  
ATOM   7836 2HZ  LYS A 504     336.330 207.048 269.516  1.00  0.340          H  
ATOM   7837 3HZ  LYS A 504     337.963 206.991 269.425  1.00  0.340          H  
ATOM   7838  N   SER A 505     333.411 205.065 265.774  1.00  0.180          N  
ATOM   7839  CA  SER A 505     332.363 205.977 265.277  1.00  0.180          C  
ATOM   7840  C   SER A 505     332.282 207.307 266.041  1.00  0.180          C  
ATOM   7841  O   SER A 505     332.097 207.356 267.261  1.00  0.290          O  
ATOM   7842  CB  SER A 505     331.016 205.288 265.285  1.00  0.250          C  
ATOM   7843  OG  SER A 505     330.005 206.175 264.897  1.00  0.250          O  
ATOM   7844  H   SER A 505     333.594 204.979 266.780  1.00  0.220          H  
ATOM   7845  HA  SER A 505     332.595 206.218 264.240  1.00  0.220          H  
ATOM   7846 1HB  SER A 505     331.045 204.440 264.599  1.00  0.300          H  
ATOM   7847 2HB  SER A 505     330.808 204.903 266.268  1.00  0.300          H  
ATOM   7848  HG  SER A 505     329.207 205.649 264.820  1.00  0.300          H  
ATOM   7849  N   ASN A 506     332.447 208.407 265.294  1.00  0.130          N  
ATOM   7850  CA  ASN A 506     332.511 209.775 265.832  1.00  0.120          C  
ATOM   7851  C   ASN A 506     331.424 210.705 265.266  1.00  0.120          C  
ATOM   7852  O   ASN A 506     331.378 210.997 264.062  1.00  0.170          O  
ATOM   7853  CB  ASN A 506     333.904 210.353 265.606  1.00  0.170          C  
ATOM   7854  CG  ASN A 506     334.131 211.719 266.256  1.00  0.170          C  
ATOM   7855  OD1 ASN A 506     333.196 212.490 266.498  1.00  0.170          O  
ATOM   7856  ND2 ASN A 506     335.380 212.019 266.542  1.00  0.170          N  
ATOM   7857  H   ASN A 506     332.535 208.271 264.283  1.00  0.160          H  
ATOM   7858  HA  ASN A 506     332.342 209.723 266.910  1.00  0.140          H  
ATOM   7859 1HB  ASN A 506     334.644 209.657 266.004  1.00  0.210          H  
ATOM   7860 2HB  ASN A 506     334.086 210.440 264.535  1.00  0.210          H  
ATOM   7861 1HD2 ASN A 506     335.601 212.897 266.973  1.00  0.210          H  
ATOM   7862 2HD2 ASN A 506     336.112 211.372 266.333  1.00  0.210          H  
ATOM   7863  N   VAL A 507     330.490 211.111 266.125  1.00  0.060          N  
ATOM   7864  CA  VAL A 507     329.375 211.943 265.673  1.00  0.050          C  
ATOM   7865  C   VAL A 507     329.265 213.268 266.426  1.00  0.090          C  
ATOM   7866  O   VAL A 507     329.288 213.310 267.660  1.00  0.130          O  
ATOM   7867  CB  VAL A 507     328.043 211.169 265.757  1.00  0.070          C  
ATOM   7868  CG1 VAL A 507     326.879 212.063 265.319  1.00  0.070          C  
ATOM   7869  CG2 VAL A 507     328.131 209.925 264.865  1.00  0.070          C  
ATOM   7870  H   VAL A 507     330.614 210.852 267.111  1.00  0.070          H  
ATOM   7871  HA  VAL A 507     329.540 212.177 264.626  1.00  0.060          H  
ATOM   7872  HB  VAL A 507     327.860 210.878 266.767  1.00  0.090          H  
ATOM   7873 1HG1 VAL A 507     325.950 211.500 265.379  1.00  0.090          H  
ATOM   7874 2HG1 VAL A 507     326.799 212.939 265.961  1.00  0.090          H  
ATOM   7875 3HG1 VAL A 507     327.035 212.387 264.283  1.00  0.090          H  
ATOM   7876 1HG2 VAL A 507     327.197 209.372 264.919  1.00  0.090          H  
ATOM   7877 2HG2 VAL A 507     328.312 210.232 263.838  1.00  0.090          H  
ATOM   7878 3HG2 VAL A 507     328.947 209.283 265.196  1.00  0.090          H  
ATOM   7879  N   VAL A 508     329.168 214.360 265.660  1.00  0.080          N  
ATOM   7880  CA  VAL A 508     329.028 215.699 266.236  1.00  0.110          C  
ATOM   7881  C   VAL A 508     327.842 216.505 265.674  1.00  0.110          C  
ATOM   7882  O   VAL A 508     327.785 216.797 264.477  1.00  0.130          O  
ATOM   7883  CB  VAL A 508     330.338 216.497 266.009  1.00  0.140          C  
ATOM   7884  CG1 VAL A 508     330.208 217.920 266.574  1.00  0.140          C  
ATOM   7885  CG2 VAL A 508     331.521 215.744 266.657  1.00  0.140          C  
ATOM   7886  H   VAL A 508     329.166 214.206 264.644  1.00  0.100          H  
ATOM   7887  HA  VAL A 508     328.872 215.589 267.310  1.00  0.130          H  
ATOM   7888  HB  VAL A 508     330.519 216.592 264.950  1.00  0.170          H  
ATOM   7889 1HG1 VAL A 508     331.134 218.464 266.391  1.00  0.170          H  
ATOM   7890 2HG1 VAL A 508     329.389 218.445 266.085  1.00  0.170          H  
ATOM   7891 3HG1 VAL A 508     330.020 217.881 267.643  1.00  0.170          H  
ATOM   7892 1HG2 VAL A 508     332.440 216.298 266.487  1.00  0.170          H  
ATOM   7893 2HG2 VAL A 508     331.350 215.643 267.725  1.00  0.170          H  
ATOM   7894 3HG2 VAL A 508     331.621 214.753 266.218  1.00  0.170          H  
ATOM   7895  N   ARG A 509     326.928 216.942 266.551  1.00  0.100          N  
ATOM   7896  CA  ARG A 509     325.779 217.755 266.131  1.00  0.100          C  
ATOM   7897  C   ARG A 509     325.754 219.104 266.824  1.00  0.070          C  
ATOM   7898  O   ARG A 509     325.713 219.180 268.053  1.00  0.100          O  
ATOM   7899  CB  ARG A 509     324.454 217.064 266.424  1.00  0.140          C  
ATOM   7900  CG  ARG A 509     323.197 217.871 265.970  1.00  0.140          C  
ATOM   7901  CD  ARG A 509     321.923 217.155 266.261  1.00  0.140          C  
ATOM   7902  NE  ARG A 509     321.830 215.921 265.496  1.00  0.140          N  
ATOM   7903  CZ  ARG A 509     321.374 215.813 264.223  1.00  0.140          C  
ATOM   7904  NH1 ARG A 509     320.945 216.869 263.557  1.00  0.140          N  
ATOM   7905  NH2 ARG A 509     321.372 214.628 263.641  1.00  0.140          N  
ATOM   7906  H   ARG A 509     327.010 216.669 267.532  1.00  0.120          H  
ATOM   7907  HA  ARG A 509     325.848 217.917 265.062  1.00  0.120          H  
ATOM   7908 1HB  ARG A 509     324.437 216.100 265.919  1.00  0.170          H  
ATOM   7909 2HB  ARG A 509     324.370 216.879 267.495  1.00  0.170          H  
ATOM   7910 1HG  ARG A 509     323.162 218.824 266.498  1.00  0.170          H  
ATOM   7911 2HG  ARG A 509     323.261 218.059 264.895  1.00  0.170          H  
ATOM   7912 1HD  ARG A 509     321.892 216.900 267.323  1.00  0.170          H  
ATOM   7913 2HD  ARG A 509     321.068 217.788 266.022  1.00  0.170          H  
ATOM   7914  HE  ARG A 509     322.145 215.071 265.947  1.00  0.170          H  
ATOM   7915 1HH1 ARG A 509     320.937 217.786 263.986  1.00  0.170          H  
ATOM   7916 2HH1 ARG A 509     320.612 216.761 262.606  1.00  0.170          H  
ATOM   7917 1HH2 ARG A 509     321.715 213.819 264.130  1.00  0.170          H  
ATOM   7918 2HH2 ARG A 509     321.071 214.530 262.663  1.00  0.170          H  
ATOM   7919  N   VAL A 510     325.772 220.180 266.040  1.00  0.050          N  
ATOM   7920  CA  VAL A 510     325.769 221.525 266.633  1.00  0.040          C  
ATOM   7921  C   VAL A 510     324.752 222.527 266.069  1.00  0.030          C  
ATOM   7922  O   VAL A 510     324.418 222.519 264.880  1.00  0.050          O  
ATOM   7923  CB  VAL A 510     327.188 222.134 266.548  1.00  0.060          C  
ATOM   7924  CG1 VAL A 510     328.173 221.347 267.417  1.00  0.060          C  
ATOM   7925  CG2 VAL A 510     327.669 222.096 265.113  1.00  0.060          C  
ATOM   7926  H   VAL A 510     325.807 220.022 265.024  1.00  0.060          H  
ATOM   7927  HA  VAL A 510     325.536 221.417 267.690  1.00  0.050          H  
ATOM   7928  HB  VAL A 510     327.150 223.157 266.893  1.00  0.070          H  
ATOM   7929 1HG1 VAL A 510     329.161 221.798 267.347  1.00  0.070          H  
ATOM   7930 2HG1 VAL A 510     327.842 221.370 268.447  1.00  0.070          H  
ATOM   7931 3HG1 VAL A 510     328.227 220.321 267.081  1.00  0.070          H  
ATOM   7932 1HG2 VAL A 510     328.659 222.541 265.043  1.00  0.070          H  
ATOM   7933 2HG2 VAL A 510     327.714 221.063 264.763  1.00  0.070          H  
ATOM   7934 3HG2 VAL A 510     326.984 222.646 264.497  1.00  0.070          H  
ATOM   7935  N   PHE A 511     324.323 223.437 266.955  1.00  0.030          N  
ATOM   7936  CA  PHE A 511     323.386 224.536 266.683  1.00  0.020          C  
ATOM   7937  C   PHE A 511     324.028 225.902 266.927  1.00  0.010          C  
ATOM   7938  O   PHE A 511     324.429 226.208 268.062  1.00  0.020          O  
ATOM   7939  CB  PHE A 511     322.170 224.392 267.607  1.00  0.030          C  
ATOM   7940  CG  PHE A 511     321.368 223.165 267.341  1.00  0.030          C  
ATOM   7941  CD1 PHE A 511     321.765 221.933 267.856  1.00  0.030          C  
ATOM   7942  CD2 PHE A 511     320.213 223.230 266.597  1.00  0.030          C  
ATOM   7943  CE1 PHE A 511     321.033 220.806 267.609  1.00  0.030          C  
ATOM   7944  CE2 PHE A 511     319.471 222.100 266.353  1.00  0.030          C  
ATOM   7945  CZ  PHE A 511     319.881 220.886 266.853  1.00  0.030          C  
ATOM   7946  H   PHE A 511     324.641 223.326 267.921  1.00  0.040          H  
ATOM   7947  HA  PHE A 511     323.069 224.479 265.638  1.00  0.020          H  
ATOM   7948 1HB  PHE A 511     322.508 224.357 268.645  1.00  0.040          H  
ATOM   7949 2HB  PHE A 511     321.525 225.258 267.502  1.00  0.040          H  
ATOM   7950  HD1 PHE A 511     322.674 221.872 268.458  1.00  0.040          H  
ATOM   7951  HD2 PHE A 511     319.890 224.188 266.194  1.00  0.040          H  
ATOM   7952  HE1 PHE A 511     321.361 219.852 268.009  1.00  0.040          H  
ATOM   7953  HE2 PHE A 511     318.561 222.160 265.757  1.00  0.040          H  
ATOM   7954  HZ  PHE A 511     319.290 219.990 266.647  1.00  0.040          H  
ATOM   7955  N   MET A 512     324.112 226.725 265.872  1.00  0.030          N  
ATOM   7956  CA  MET A 512     324.755 228.049 265.951  1.00  0.070          C  
ATOM   7957  C   MET A 512     323.876 229.190 265.415  1.00  0.080          C  
ATOM   7958  O   MET A 512     323.187 229.038 264.408  1.00  0.100          O  
ATOM   7959  CB  MET A 512     326.031 228.003 265.117  1.00  0.080          C  
ATOM   7960  CG  MET A 512     327.051 226.964 265.567  1.00  0.080          C  
ATOM   7961  SD  MET A 512     328.245 226.577 264.308  1.00  0.080          S  
ATOM   7962  CE  MET A 512     327.217 225.540 263.235  1.00  0.080          C  
ATOM   7963  H   MET A 512     323.763 226.386 264.967  1.00  0.040          H  
ATOM   7964  HA  MET A 512     324.983 228.261 266.990  1.00  0.080          H  
ATOM   7965 1HB  MET A 512     325.776 227.843 264.091  1.00  0.100          H  
ATOM   7966 2HB  MET A 512     326.520 228.978 265.176  1.00  0.100          H  
ATOM   7967 1HG  MET A 512     327.582 227.346 266.434  1.00  0.100          H  
ATOM   7968 2HG  MET A 512     326.560 226.044 265.853  1.00  0.100          H  
ATOM   7969 1HE  MET A 512     327.814 225.180 262.403  1.00  0.100          H  
ATOM   7970 2HE  MET A 512     326.838 224.706 263.798  1.00  0.100          H  
ATOM   7971 3HE  MET A 512     326.383 226.098 262.853  1.00  0.100          H  
ATOM   7972  N   ILE A 513     323.934 230.372 266.029  1.00  0.130          N  
ATOM   7973  CA  ILE A 513     323.138 231.483 265.482  1.00  0.190          C  
ATOM   7974  C   ILE A 513     323.910 232.738 265.096  1.00  0.160          C  
ATOM   7975  O   ILE A 513     324.852 233.152 265.778  1.00  0.190          O  
ATOM   7976  CB  ILE A 513     322.024 231.933 266.452  1.00  0.240          C  
ATOM   7977  CG1 ILE A 513     322.635 232.385 267.825  1.00  0.240          C  
ATOM   7978  CG2 ILE A 513     320.984 230.797 266.598  1.00  0.240          C  
ATOM   7979  CD1 ILE A 513     321.667 233.085 268.723  1.00  0.240          C  
ATOM   7980  H   ILE A 513     324.534 230.470 266.851  1.00  0.160          H  
ATOM   7981  HA  ILE A 513     322.649 231.133 264.576  1.00  0.230          H  
ATOM   7982  HB  ILE A 513     321.548 232.809 266.037  1.00  0.290          H  
ATOM   7983 1HG1 ILE A 513     323.016 231.512 268.339  1.00  0.290          H  
ATOM   7984 2HG1 ILE A 513     323.449 233.061 267.662  1.00  0.290          H  
ATOM   7985 1HG2 ILE A 513     320.168 231.097 267.244  1.00  0.290          H  
ATOM   7986 2HG2 ILE A 513     320.589 230.561 265.612  1.00  0.290          H  
ATOM   7987 3HG2 ILE A 513     321.467 229.921 267.008  1.00  0.290          H  
ATOM   7988 1HD1 ILE A 513     322.167 233.359 269.650  1.00  0.290          H  
ATOM   7989 2HD1 ILE A 513     321.297 233.989 268.229  1.00  0.290          H  
ATOM   7990 3HD1 ILE A 513     320.849 232.438 268.931  1.00  0.290          H  
ATOM   7991  N   GLU A 514     323.456 233.364 264.004  1.00  0.080          N  
ATOM   7992  CA  GLU A 514     324.004 234.640 263.522  1.00  0.090          C  
ATOM   7993  C   GLU A 514     322.909 235.684 263.217  1.00  0.120          C  
ATOM   7994  O   GLU A 514     322.158 235.508 262.249  1.00  0.290          O  
ATOM   7995  CB  GLU A 514     324.800 234.433 262.226  1.00  0.120          C  
ATOM   7996  CG  GLU A 514     325.438 235.729 261.655  1.00  0.120          C  
ATOM   7997  CD  GLU A 514     326.166 235.504 260.351  1.00  0.120          C  
ATOM   7998  OE1 GLU A 514     326.254 234.378 259.932  1.00  0.120          O  
ATOM   7999  OE2 GLU A 514     326.622 236.463 259.762  1.00  0.120          O  
ATOM   8000  H   GLU A 514     322.711 232.883 263.481  1.00  0.100          H  
ATOM   8001  HA  GLU A 514     324.692 235.018 264.273  1.00  0.110          H  
ATOM   8002 1HB  GLU A 514     325.604 233.718 262.408  1.00  0.150          H  
ATOM   8003 2HB  GLU A 514     324.151 234.006 261.463  1.00  0.150          H  
ATOM   8004 1HG  GLU A 514     324.666 236.484 261.492  1.00  0.150          H  
ATOM   8005 2HG  GLU A 514     326.138 236.127 262.393  1.00  0.150          H  
ATOM   8006  N   PRO A 515     322.687 236.708 264.067  1.00  0.060          N  
ATOM   8007  CA  PRO A 515     321.738 237.787 263.835  1.00  0.060          C  
ATOM   8008  C   PRO A 515     322.327 238.908 262.949  1.00  0.050          C  
ATOM   8009  O   PRO A 515     323.526 239.226 263.060  1.00  0.090          O  
ATOM   8010  CB  PRO A 515     321.436 238.255 265.253  1.00  0.090          C  
ATOM   8011  CG  PRO A 515     322.724 238.036 266.007  1.00  0.090          C  
ATOM   8012  CD  PRO A 515     323.364 236.778 265.369  1.00  0.090          C  
ATOM   8013  HA  PRO A 515     320.838 237.367 263.375  1.00  0.070          H  
ATOM   8014 1HB  PRO A 515     321.106 239.283 265.231  1.00  0.110          H  
ATOM   8015 2HB  PRO A 515     320.602 237.672 265.666  1.00  0.110          H  
ATOM   8016 1HG  PRO A 515     323.381 238.925 265.946  1.00  0.110          H  
ATOM   8017 2HG  PRO A 515     322.477 237.908 267.065  1.00  0.110          H  
ATOM   8018 1HD  PRO A 515     324.440 236.980 265.226  1.00  0.110          H  
ATOM   8019 2HD  PRO A 515     323.176 235.875 265.973  1.00  0.110          H  
ATOM   8020  N   LYS A 516     321.457 239.579 262.182  1.00  0.050          N  
ATOM   8021  CA  LYS A 516     321.834 240.771 261.408  1.00  0.070          C  
ATOM   8022  C   LYS A 516     320.779 241.897 261.497  1.00  0.070          C  
ATOM   8023  O   LYS A 516     319.571 241.640 261.539  1.00  0.070          O  
ATOM   8024  CB  LYS A 516     322.066 240.395 259.942  1.00  0.090          C  
ATOM   8025  CG  LYS A 516     323.191 239.396 259.713  1.00  0.090          C  
ATOM   8026  CD  LYS A 516     323.391 239.101 258.236  1.00  0.090          C  
ATOM   8027  CE  LYS A 516     324.478 238.054 258.044  1.00  0.090          C  
ATOM   8028  NZ  LYS A 516     324.735 237.753 256.612  1.00  0.090          N  
ATOM   8029  H   LYS A 516     320.505 239.208 262.120  1.00  0.060          H  
ATOM   8030  HA  LYS A 516     322.766 241.159 261.813  1.00  0.080          H  
ATOM   8031 1HB  LYS A 516     321.174 239.976 259.527  1.00  0.110          H  
ATOM   8032 2HB  LYS A 516     322.293 241.299 259.373  1.00  0.110          H  
ATOM   8033 1HG  LYS A 516     324.116 239.788 260.141  1.00  0.110          H  
ATOM   8034 2HG  LYS A 516     322.953 238.459 260.215  1.00  0.110          H  
ATOM   8035 1HD  LYS A 516     322.452 238.725 257.808  1.00  0.110          H  
ATOM   8036 2HD  LYS A 516     323.672 240.012 257.712  1.00  0.110          H  
ATOM   8037 1HE  LYS A 516     325.399 238.415 258.500  1.00  0.110          H  
ATOM   8038 2HE  LYS A 516     324.174 237.135 258.548  1.00  0.110          H  
ATOM   8039 1HZ  LYS A 516     325.466 237.053 256.559  1.00  0.110          H  
ATOM   8040 2HZ  LYS A 516     323.897 237.399 256.171  1.00  0.110          H  
ATOM   8041 3HZ  LYS A 516     325.033 238.591 256.140  1.00  0.110          H  
ATOM   8042  N   GLU A 517     321.239 243.149 261.427  1.00  0.090          N  
ATOM   8043  CA  GLU A 517     320.374 244.334 261.432  1.00  0.120          C  
ATOM   8044  C   GLU A 517     319.972 244.769 260.029  1.00  0.180          C  
ATOM   8045  O   GLU A 517     320.816 245.027 259.167  1.00  0.200          O  
ATOM   8046  CB  GLU A 517     321.085 245.493 262.152  1.00  0.160          C  
ATOM   8047  CG  GLU A 517     320.324 246.791 262.218  1.00  0.160          C  
ATOM   8048  CD  GLU A 517     321.068 247.850 262.980  1.00  0.160          C  
ATOM   8049  OE1 GLU A 517     321.966 247.509 263.707  1.00  0.160          O  
ATOM   8050  OE2 GLU A 517     320.784 249.014 262.791  1.00  0.160          O  
ATOM   8051  H   GLU A 517     322.248 243.298 261.374  1.00  0.110          H  
ATOM   8052  HA  GLU A 517     319.461 244.092 261.979  1.00  0.140          H  
ATOM   8053 1HB  GLU A 517     321.310 245.198 263.171  1.00  0.190          H  
ATOM   8054 2HB  GLU A 517     322.033 245.697 261.656  1.00  0.190          H  
ATOM   8055 1HG  GLU A 517     320.149 247.152 261.209  1.00  0.190          H  
ATOM   8056 2HG  GLU A 517     319.355 246.616 262.686  1.00  0.190          H  
ATOM   8057  N   ILE A 518     318.668 244.863 259.811  1.00  0.230          N  
ATOM   8058  CA  ILE A 518     318.114 245.245 258.527  1.00  0.330          C  
ATOM   8059  C   ILE A 518     317.412 246.610 258.578  1.00  0.310          C  
ATOM   8060  O   ILE A 518     316.489 246.854 259.373  1.00  0.270          O  
ATOM   8061  CB  ILE A 518     317.124 244.149 258.047  1.00  0.420          C  
ATOM   8062  CG1 ILE A 518     317.813 242.728 257.987  1.00  0.420          C  
ATOM   8063  CG2 ILE A 518     316.449 244.527 256.706  1.00  0.420          C  
ATOM   8064  CD1 ILE A 518     318.995 242.573 257.043  1.00  0.420          C  
ATOM   8065  H   ILE A 518     318.024 244.632 260.568  1.00  0.280          H  
ATOM   8066  HA  ILE A 518     318.925 245.326 257.808  1.00  0.400          H  
ATOM   8067  HB  ILE A 518     316.377 244.046 258.794  1.00  0.510          H  
ATOM   8068 1HG1 ILE A 518     318.150 242.469 258.994  1.00  0.510          H  
ATOM   8069 2HG1 ILE A 518     317.062 242.006 257.683  1.00  0.510          H  
ATOM   8070 1HG2 ILE A 518     315.730 243.752 256.425  1.00  0.510          H  
ATOM   8071 2HG2 ILE A 518     315.915 245.475 256.803  1.00  0.510          H  
ATOM   8072 3HG2 ILE A 518     317.191 244.626 255.912  1.00  0.510          H  
ATOM   8073 1HD1 ILE A 518     319.360 241.541 257.103  1.00  0.510          H  
ATOM   8074 2HD1 ILE A 518     318.689 242.784 256.019  1.00  0.510          H  
ATOM   8075 3HD1 ILE A 518     319.798 243.248 257.328  1.00  0.510          H  
ATOM   8076  N   VAL A 519     317.868 247.508 257.713  1.00  0.360          N  
ATOM   8077  CA  VAL A 519     317.287 248.836 257.603  1.00  0.350          C  
ATOM   8078  C   VAL A 519     316.878 249.091 256.161  1.00  0.350          C  
ATOM   8079  O   VAL A 519     315.696 249.246 255.860  1.00  0.330          O  
ATOM   8080  CB  VAL A 519     318.276 249.908 258.110  1.00  0.490          C  
ATOM   8081  CG1 VAL A 519     317.681 251.310 257.939  1.00  0.490          C  
ATOM   8082  CG2 VAL A 519     318.590 249.625 259.593  1.00  0.490          C  
ATOM   8083  H   VAL A 519     318.624 247.227 257.101  1.00  0.430          H  
ATOM   8084  HA  VAL A 519     316.391 248.880 258.224  1.00  0.420          H  
ATOM   8085  HB  VAL A 519     319.193 249.868 257.526  1.00  0.590          H  
ATOM   8086 1HG1 VAL A 519     318.392 252.051 258.302  1.00  0.590          H  
ATOM   8087 2HG1 VAL A 519     317.470 251.509 256.884  1.00  0.590          H  
ATOM   8088 3HG1 VAL A 519     316.757 251.384 258.511  1.00  0.590          H  
ATOM   8089 1HG2 VAL A 519     319.291 250.368 259.972  1.00  0.590          H  
ATOM   8090 2HG2 VAL A 519     317.670 249.667 260.169  1.00  0.590          H  
ATOM   8091 3HG2 VAL A 519     319.033 248.641 259.700  1.00  0.590          H  
ATOM   8092  N   ASP A 520     317.861 249.144 255.271  1.00  0.350          N  
ATOM   8093  CA  ASP A 520     317.584 249.333 253.865  1.00  0.340          C  
ATOM   8094  C   ASP A 520     316.936 248.053 253.372  1.00  0.330          C  
ATOM   8095  O   ASP A 520     317.328 246.979 253.836  1.00  0.420          O  
ATOM   8096  CB  ASP A 520     318.877 249.615 253.107  1.00  0.480          C  
ATOM   8097  CG  ASP A 520     319.456 250.994 253.402  1.00  0.480          C  
ATOM   8098  OD1 ASP A 520     318.762 251.840 253.920  1.00  0.480          O  
ATOM   8099  OD2 ASP A 520     320.606 251.180 253.113  1.00  0.480          O  
ATOM   8100  H   ASP A 520     318.816 249.052 255.576  1.00  0.420          H  
ATOM   8101  HA  ASP A 520     316.907 250.177 253.762  1.00  0.410          H  
ATOM   8102 1HB  ASP A 520     319.621 248.865 253.377  1.00  0.580          H  
ATOM   8103 2HB  ASP A 520     318.705 249.522 252.034  1.00  0.580          H  
ATOM   8104  N   PRO A 521     315.998 248.099 252.424  1.00  0.270          N  
ATOM   8105  CA  PRO A 521     315.390 246.929 251.856  1.00  0.320          C  
ATOM   8106  C   PRO A 521     316.409 246.169 251.050  1.00  0.490          C  
ATOM   8107  O   PRO A 521     317.265 246.763 250.387  1.00  0.380          O  
ATOM   8108  CB  PRO A 521     314.277 247.506 250.977  1.00  0.480          C  
ATOM   8109  CG  PRO A 521     314.752 248.916 250.635  1.00  0.480          C  
ATOM   8110  CD  PRO A 521     315.530 249.377 251.867  1.00  0.480          C  
ATOM   8111  HA  PRO A 521     314.983 246.300 252.663  1.00  0.380          H  
ATOM   8112 1HB  PRO A 521     314.150 246.863 250.087  1.00  0.580          H  
ATOM   8113 2HB  PRO A 521     313.321 247.477 251.530  1.00  0.580          H  
ATOM   8114 1HG  PRO A 521     315.383 248.886 249.730  1.00  0.580          H  
ATOM   8115 2HG  PRO A 521     313.892 249.563 250.402  1.00  0.580          H  
ATOM   8116 1HD  PRO A 521     316.371 250.008 251.546  1.00  0.580          H  
ATOM   8117 2HD  PRO A 521     314.866 249.888 252.585  1.00  0.580          H  
ATOM   8118  N   LEU A 522     316.236 244.882 251.007  1.00  0.750          N  
ATOM   8119  CA  LEU A 522     317.047 244.009 250.178  1.00  1.000          C  
ATOM   8120  C   LEU A 522     316.671 244.448 248.763  1.00  1.120          C  
ATOM   8121  O   LEU A 522     315.475 244.279 248.510  1.00  1.110          O  
ATOM   8122  CB  LEU A 522     316.675 242.637 250.648  1.00  1.300          C  
ATOM   8123  CG  LEU A 522     317.079 242.428 252.182  1.00  1.300          C  
ATOM   8124  CD1 LEU A 522     316.410 241.241 252.741  1.00  1.300          C  
ATOM   8125  CD2 LEU A 522     318.593 242.227 252.295  1.00  1.300          C  
ATOM   8126  H   LEU A 522     315.526 244.482 251.637  1.00  0.900          H  
ATOM   8127  HA  LEU A 522     318.102 244.209 250.333  1.00  1.200          H  
ATOM   8128 1HB  LEU A 522     315.597 242.506 250.548  1.00  1.560          H  
ATOM   8129 2HB  LEU A 522     317.195 241.924 250.064  1.00  1.560          H  
ATOM   8130  HG  LEU A 522     316.776 243.297 252.765  1.00  1.560          H  
ATOM   8131 1HD1 LEU A 522     316.693 241.119 253.789  1.00  1.560          H  
ATOM   8132 2HD1 LEU A 522     315.318 241.363 252.672  1.00  1.560          H  
ATOM   8133 3HD1 LEU A 522     316.718 240.416 252.203  1.00  1.560          H  
ATOM   8134 1HD2 LEU A 522     318.851 242.079 253.344  1.00  1.560          H  
ATOM   8135 2HD2 LEU A 522     318.883 241.343 251.719  1.00  1.560          H  
ATOM   8136 3HD2 LEU A 522     319.127 243.090 251.920  1.00  1.560          H  
ATOM   8137  N   THR A 523     317.533 244.259 247.741  1.00  1.320          N  
ATOM   8138  CA  THR A 523     318.075 242.992 247.264  1.00  1.640          C  
ATOM   8139  C   THR A 523     319.418 242.324 247.620  1.00  2.000          C  
ATOM   8140  O   THR A 523     320.379 242.957 248.054  1.00  1.760          O  
ATOM   8141  CB  THR A 523     318.130 243.155 245.729  1.00  2.170          C  
ATOM   8142  OG1 THR A 523     318.992 244.256 245.411  1.00  2.170          O  
ATOM   8143  CG2 THR A 523     316.745 243.398 245.200  1.00  2.170          C  
ATOM   8144  H   THR A 523     318.233 244.990 247.693  1.00  1.580          H  
ATOM   8145  HA  THR A 523     317.278 242.327 247.499  1.00  1.970          H  
ATOM   8146  HB  THR A 523     318.534 242.290 245.260  1.00  2.600          H  
ATOM   8147  HG1 THR A 523     319.909 244.019 245.609  1.00  2.600          H  
ATOM   8148 1HG2 THR A 523     316.788 243.522 244.121  1.00  2.600          H  
ATOM   8149 2HG2 THR A 523     316.114 242.546 245.446  1.00  2.600          H  
ATOM   8150 3HG2 THR A 523     316.323 244.297 245.646  1.00  2.600          H  
ATOM   8151  N   PRO A 524     319.504 241.010 247.293  1.00  2.630          N  
ATOM   8152  CA  PRO A 524     318.459 240.063 246.857  1.00  3.190          C  
ATOM   8153  C   PRO A 524     317.432 239.927 247.957  1.00  3.400          C  
ATOM   8154  O   PRO A 524     317.805 239.859 249.123  1.00  3.430          O  
ATOM   8155  CB  PRO A 524     319.249 238.759 246.677  1.00  4.790          C  
ATOM   8156  CG  PRO A 524     320.685 239.210 246.465  1.00  4.790          C  
ATOM   8157  CD  PRO A 524     320.832 240.426 247.354  1.00  4.790          C  
ATOM   8158  HA  PRO A 524     317.989 240.348 245.914  1.00  3.830          H  
ATOM   8159 1HB  PRO A 524     319.124 238.119 247.564  1.00  5.740          H  
ATOM   8160 2HB  PRO A 524     318.850 238.191 245.819  1.00  5.740          H  
ATOM   8161 1HG  PRO A 524     321.379 238.402 246.739  1.00  5.740          H  
ATOM   8162 2HG  PRO A 524     320.862 239.434 245.402  1.00  5.740          H  
ATOM   8163 1HD  PRO A 524     321.060 240.132 248.391  1.00  5.740          H  
ATOM   8164 2HD  PRO A 524     321.579 241.124 246.948  1.00  5.740          H  
ATOM   8165  N   ASP A 525     316.160 239.838 247.624  1.00  3.640          N  
ATOM   8166  CA  ASP A 525     315.233 239.719 248.718  1.00  3.880          C  
ATOM   8167  C   ASP A 525     315.469 238.412 249.413  1.00  4.520          C  
ATOM   8168  O   ASP A 525     315.147 237.351 248.877  1.00  4.890          O  
ATOM   8169  CB  ASP A 525     313.794 239.761 248.243  1.00  5.340          C  
ATOM   8170  CG  ASP A 525     312.818 239.689 249.405  1.00  5.340          C  
ATOM   8171  OD1 ASP A 525     313.253 239.641 250.552  1.00  5.340          O  
ATOM   8172  OD2 ASP A 525     311.642 239.627 249.146  1.00  5.340          O  
ATOM   8173  H   ASP A 525     315.844 239.872 246.666  1.00  4.370          H  
ATOM   8174  HA  ASP A 525     315.394 240.524 249.422  1.00  4.660          H  
ATOM   8175 1HB  ASP A 525     313.624 240.691 247.701  1.00  6.400          H  
ATOM   8176 2HB  ASP A 525     313.605 238.943 247.555  1.00  6.400          H  
ATOM   8177  N   ALA A 526     316.028 238.491 250.601  1.00  4.830          N  
ATOM   8178  CA  ALA A 526     316.345 237.328 251.384  1.00  5.570          C  
ATOM   8179  C   ALA A 526     315.098 236.535 251.670  1.00  6.330          C  
ATOM   8180  O   ALA A 526     315.172 235.313 251.740  1.00  6.820          O  
ATOM   8181  CB  ALA A 526     317.016 237.695 252.696  1.00  7.500          C  
ATOM   8182  H   ALA A 526     316.294 239.413 250.901  1.00  5.800          H  
ATOM   8183  HA  ALA A 526     317.026 236.711 250.803  1.00  6.680          H  
ATOM   8184 1HB  ALA A 526     317.258 236.788 253.249  1.00  9.000          H  
ATOM   8185 2HB  ALA A 526     317.931 238.252 252.494  1.00  9.000          H  
ATOM   8186 3HB  ALA A 526     316.342 238.305 253.292  1.00  9.000          H  
ATOM   8187  N   SER A 527     313.943 237.192 251.852  1.00  6.480          N  
ATOM   8188  CA  SER A 527     312.756 236.434 252.182  1.00  7.340          C  
ATOM   8189  C   SER A 527     312.370 235.576 251.009  1.00  7.470          C  
ATOM   8190  O   SER A 527     312.071 234.396 251.180  1.00  8.340          O  
ATOM   8191  CB  SER A 527     311.615 237.363 252.550  1.00  9.930          C  
ATOM   8192  OG  SER A 527     311.896 238.060 253.732  1.00  9.930          O  
ATOM   8193  H   SER A 527     313.844 238.211 251.735  1.00  7.780          H  
ATOM   8194  HA  SER A 527     312.976 235.786 253.030  1.00  8.810          H  
ATOM   8195 1HB  SER A 527     311.454 238.074 251.736  1.00 11.920          H  
ATOM   8196 2HB  SER A 527     310.699 236.786 252.666  1.00 11.920          H  
ATOM   8197  HG  SER A 527     311.139 238.623 253.889  1.00 11.920          H  
ATOM   8198  N   GLU A 528     312.451 236.142 249.807  1.00  6.700          N  
ATOM   8199  CA  GLU A 528     312.088 235.409 248.609  1.00  6.930          C  
ATOM   8200  C   GLU A 528     313.093 234.289 248.361  1.00  7.020          C  
ATOM   8201  O   GLU A 528     312.703 233.190 247.960  1.00  7.680          O  
ATOM   8202  CB  GLU A 528     312.015 236.340 247.400  1.00  9.610          C  
ATOM   8203  CG  GLU A 528     311.435 235.713 246.130  1.00  9.610          C  
ATOM   8204  CD  GLU A 528     309.970 235.299 246.275  1.00  9.610          C  
ATOM   8205  OE1 GLU A 528     309.321 235.716 247.222  1.00  9.610          O  
ATOM   8206  OE2 GLU A 528     309.497 234.595 245.419  1.00  9.610          O  
ATOM   8207  H   GLU A 528     312.703 237.126 249.752  1.00  8.040          H  
ATOM   8208  HA  GLU A 528     311.108 234.964 248.761  1.00  8.320          H  
ATOM   8209 1HB  GLU A 528     311.430 237.221 247.649  1.00 11.530          H  
ATOM   8210 2HB  GLU A 528     313.021 236.679 247.161  1.00 11.530          H  
ATOM   8211 1HG  GLU A 528     311.517 236.436 245.321  1.00 11.530          H  
ATOM   8212 2HG  GLU A 528     312.029 234.841 245.862  1.00 11.530          H  
ATOM   8213  N   SER A 529     314.380 234.552 248.621  1.00  6.420          N  
ATOM   8214  CA  SER A 529     315.410 233.541 248.428  1.00  6.480          C  
ATOM   8215  C   SER A 529     315.117 232.348 249.324  1.00  7.450          C  
ATOM   8216  O   SER A 529     315.101 231.200 248.865  1.00  7.890          O  
ATOM   8217  CB  SER A 529     316.775 234.109 248.755  1.00  9.050          C  
ATOM   8218  OG  SER A 529     317.779 233.149 248.573  1.00  9.050          O  
ATOM   8219  H   SER A 529     314.647 235.495 248.925  1.00  7.700          H  
ATOM   8220  HA  SER A 529     315.393 233.214 247.389  1.00  7.780          H  
ATOM   8221 1HB  SER A 529     316.968 234.980 248.127  1.00 10.860          H  
ATOM   8222 2HB  SER A 529     316.781 234.446 249.787  1.00 10.860          H  
ATOM   8223  HG  SER A 529     318.602 233.586 248.797  1.00 10.860          H  
ATOM   8224  N   VAL A 530     314.828 232.628 250.594  1.00  7.840          N  
ATOM   8225  CA  VAL A 530     314.515 231.605 251.568  1.00  8.810          C  
ATOM   8226  C   VAL A 530     313.246 230.867 251.195  1.00  9.470          C  
ATOM   8227  O   VAL A 530     313.207 229.641 251.306  1.00 10.110          O  
ATOM   8228  CB  VAL A 530     314.418 232.232 252.960  1.00 11.950          C  
ATOM   8229  CG1 VAL A 530     313.881 231.225 254.008  1.00 11.950          C  
ATOM   8230  CG2 VAL A 530     315.807 232.707 253.348  1.00 11.950          C  
ATOM   8231  H   VAL A 530     314.859 233.605 250.902  1.00  9.410          H  
ATOM   8232  HA  VAL A 530     315.333 230.890 251.582  1.00 10.570          H  
ATOM   8233  HB  VAL A 530     313.735 233.084 252.914  1.00 14.340          H  
ATOM   8234 1HG1 VAL A 530     313.831 231.713 254.985  1.00 14.340          H  
ATOM   8235 2HG1 VAL A 530     312.882 230.887 253.730  1.00 14.340          H  
ATOM   8236 3HG1 VAL A 530     314.550 230.364 254.065  1.00 14.340          H  
ATOM   8237 1HG2 VAL A 530     315.749 233.200 254.293  1.00 14.340          H  
ATOM   8238 2HG2 VAL A 530     316.484 231.854 253.405  1.00 14.340          H  
ATOM   8239 3HG2 VAL A 530     316.189 233.399 252.623  1.00 14.340          H  
ATOM   8240  N   ASN A 531     312.207 231.594 250.768  1.00  9.390          N  
ATOM   8241  CA  ASN A 531     310.965 230.955 250.391  1.00 10.110          C  
ATOM   8242  C   ASN A 531     311.213 229.977 249.245  1.00 10.200          C  
ATOM   8243  O   ASN A 531     310.724 228.846 249.277  1.00 10.960          O  
ATOM   8244  CB  ASN A 531     309.954 232.001 249.947  1.00 13.870          C  
ATOM   8245  CG  ASN A 531     309.439 232.884 251.071  1.00 13.870          C  
ATOM   8246  OD1 ASN A 531     309.547 232.563 252.259  1.00 13.870          O  
ATOM   8247  ND2 ASN A 531     308.877 234.007 250.714  1.00 13.870          N  
ATOM   8248  H   ASN A 531     312.274 232.613 250.741  1.00 11.270          H  
ATOM   8249  HA  ASN A 531     310.583 230.392 251.241  1.00 12.130          H  
ATOM   8250 1HB  ASN A 531     310.409 232.637 249.189  1.00 16.640          H  
ATOM   8251 2HB  ASN A 531     309.107 231.502 249.480  1.00 16.640          H  
ATOM   8252 1HD2 ASN A 531     308.519 234.623 251.419  1.00 16.640          H  
ATOM   8253 2HD2 ASN A 531     308.806 234.263 249.743  1.00 16.640          H  
ATOM   8254  N   ASN A 532     312.035 230.375 248.261  1.00  9.430          N  
ATOM   8255  CA  ASN A 532     312.329 229.490 247.142  1.00  9.520          C  
ATOM   8256  C   ASN A 532     313.101 228.259 247.582  1.00  9.850          C  
ATOM   8257  O   ASN A 532     312.800 227.154 247.128  1.00 10.450          O  
ATOM   8258  CB  ASN A 532     313.083 230.233 246.064  1.00 13.290          C  
ATOM   8259  CG  ASN A 532     312.202 231.163 245.298  1.00 13.290          C  
ATOM   8260  OD1 ASN A 532     310.981 230.978 245.242  1.00 13.290          O  
ATOM   8261  ND2 ASN A 532     312.785 232.161 244.701  1.00 13.290          N  
ATOM   8262  H   ASN A 532     312.391 231.337 248.257  1.00 11.320          H  
ATOM   8263  HA  ASN A 532     311.384 229.143 246.726  1.00 11.420          H  
ATOM   8264 1HB  ASN A 532     313.886 230.814 246.524  1.00 15.950          H  
ATOM   8265 2HB  ASN A 532     313.542 229.522 245.377  1.00 15.950          H  
ATOM   8266 1HD2 ASN A 532     312.234 232.812 244.176  1.00 15.950          H  
ATOM   8267 2HD2 ASN A 532     313.773 232.281 244.769  1.00 15.950          H  
ATOM   8268  N   ILE A 533     314.036 228.425 248.518  1.00  9.560          N  
ATOM   8269  CA  ILE A 533     314.802 227.292 249.006  1.00  9.930          C  
ATOM   8270  C   ILE A 533     313.881 226.302 249.694  1.00 10.940          C  
ATOM   8271  O   ILE A 533     313.990 225.092 249.451  1.00 11.410          O  
ATOM   8272  CB  ILE A 533     315.903 227.752 249.993  1.00 13.750          C  
ATOM   8273  CG1 ILE A 533     316.974 228.552 249.208  1.00 13.750          C  
ATOM   8274  CG2 ILE A 533     316.523 226.518 250.718  1.00 13.750          C  
ATOM   8275  CD1 ILE A 533     317.936 229.352 250.075  1.00 13.750          C  
ATOM   8276  H   ILE A 533     314.268 229.378 248.818  1.00 11.470          H  
ATOM   8277  HA  ILE A 533     315.275 226.800 248.162  1.00 11.920          H  
ATOM   8278  HB  ILE A 533     315.470 228.425 250.730  1.00 16.500          H  
ATOM   8279 1HG1 ILE A 533     317.555 227.854 248.610  1.00 16.500          H  
ATOM   8280 2HG1 ILE A 533     316.474 229.233 248.534  1.00 16.500          H  
ATOM   8281 1HG2 ILE A 533     317.290 226.840 251.410  1.00 16.500          H  
ATOM   8282 2HG2 ILE A 533     315.761 225.979 251.280  1.00 16.500          H  
ATOM   8283 3HG2 ILE A 533     316.962 225.845 249.977  1.00 16.500          H  
ATOM   8284 1HD1 ILE A 533     318.641 229.878 249.430  1.00 16.500          H  
ATOM   8285 2HD1 ILE A 533     317.377 230.080 250.659  1.00 16.500          H  
ATOM   8286 3HD1 ILE A 533     318.484 228.698 250.741  1.00 16.500          H  
ATOM   8287  N   LEU A 534     312.993 226.802 250.554  1.00 11.290          N  
ATOM   8288  CA  LEU A 534     312.089 225.933 251.274  1.00 12.260          C  
ATOM   8289  C   LEU A 534     311.116 225.226 250.329  1.00 12.730          C  
ATOM   8290  O   LEU A 534     310.755 224.057 250.547  1.00 13.470          O  
ATOM   8291  CB  LEU A 534     311.315 226.740 252.310  1.00 16.780          C  
ATOM   8292  CG  LEU A 534     312.135 227.362 253.484  1.00 16.780          C  
ATOM   8293  CD1 LEU A 534     311.171 228.163 254.347  1.00 16.780          C  
ATOM   8294  CD2 LEU A 534     312.878 226.308 254.264  1.00 16.780          C  
ATOM   8295  H   LEU A 534     312.976 227.814 250.725  1.00 13.550          H  
ATOM   8296  HA  LEU A 534     312.675 225.168 251.761  1.00 14.710          H  
ATOM   8297 1HB  LEU A 534     310.839 227.567 251.782  1.00 20.130          H  
ATOM   8298 2HB  LEU A 534     310.553 226.114 252.738  1.00 20.130          H  
ATOM   8299  HG  LEU A 534     312.861 228.057 253.089  1.00 20.130          H  
ATOM   8300 1HD1 LEU A 534     311.721 228.643 255.157  1.00 20.130          H  
ATOM   8301 2HD1 LEU A 534     310.691 228.930 253.738  1.00 20.130          H  
ATOM   8302 3HD1 LEU A 534     310.412 227.503 254.767  1.00 20.130          H  
ATOM   8303 1HD2 LEU A 534     313.428 226.786 255.072  1.00 20.130          H  
ATOM   8304 2HD2 LEU A 534     312.187 225.614 254.656  1.00 20.130          H  
ATOM   8305 3HD2 LEU A 534     313.585 225.788 253.628  1.00 20.130          H  
ATOM   8306  N   LYS A 535     310.663 225.905 249.274  1.00 12.370          N  
ATOM   8307  CA  LYS A 535     309.777 225.240 248.325  1.00 12.890          C  
ATOM   8308  C   LYS A 535     310.524 224.130 247.587  1.00 12.900          C  
ATOM   8309  O   LYS A 535     310.045 222.998 247.508  1.00 13.610          O  
ATOM   8310  CB  LYS A 535     309.191 226.249 247.340  1.00 17.840          C  
ATOM   8311  CG  LYS A 535     308.156 227.195 247.951  1.00 17.840          C  
ATOM   8312  CD  LYS A 535     307.664 228.219 246.942  1.00 17.840          C  
ATOM   8313  CE  LYS A 535     306.652 229.171 247.565  1.00 17.840          C  
ATOM   8314  NZ  LYS A 535     306.171 230.202 246.586  1.00 17.840          N  
ATOM   8315  H   LYS A 535     310.903 226.897 249.156  1.00 14.840          H  
ATOM   8316  HA  LYS A 535     308.960 224.774 248.865  1.00 15.470          H  
ATOM   8317 1HB  LYS A 535     310.001 226.861 246.935  1.00 21.410          H  
ATOM   8318 2HB  LYS A 535     308.728 225.722 246.509  1.00 21.410          H  
ATOM   8319 1HG  LYS A 535     307.305 226.609 248.288  1.00 21.410          H  
ATOM   8320 2HG  LYS A 535     308.577 227.704 248.812  1.00 21.410          H  
ATOM   8321 1HD  LYS A 535     308.516 228.799 246.577  1.00 21.410          H  
ATOM   8322 2HD  LYS A 535     307.202 227.709 246.100  1.00 21.410          H  
ATOM   8323 1HE  LYS A 535     305.801 228.597 247.921  1.00 21.410          H  
ATOM   8324 2HE  LYS A 535     307.117 229.677 248.415  1.00 21.410          H  
ATOM   8325 1HZ  LYS A 535     305.502 230.808 247.041  1.00 21.410          H  
ATOM   8326 2HZ  LYS A 535     306.953 230.756 246.254  1.00 21.410          H  
ATOM   8327 3HZ  LYS A 535     305.729 229.744 245.802  1.00 21.410          H  
ATOM   8328  N   GLN A 536     311.745 224.424 247.132  1.00 12.120          N  
ATOM   8329  CA  GLN A 536     312.570 223.470 246.389  1.00 12.020          C  
ATOM   8330  C   GLN A 536     312.920 222.254 247.228  1.00 12.550          C  
ATOM   8331  O   GLN A 536     312.971 221.128 246.730  1.00 12.920          O  
ATOM   8332  CB  GLN A 536     313.858 224.151 245.933  1.00 16.870          C  
ATOM   8333  CG  GLN A 536     313.679 225.190 244.842  1.00 16.870          C  
ATOM   8334  CD  GLN A 536     314.945 225.986 244.636  1.00 16.870          C  
ATOM   8335  OE1 GLN A 536     315.865 225.898 245.459  1.00 16.870          O  
ATOM   8336  NE2 GLN A 536     315.007 226.757 243.558  1.00 16.870          N  
ATOM   8337  H   GLN A 536     312.103 225.376 247.255  1.00 14.540          H  
ATOM   8338  HA  GLN A 536     312.012 223.137 245.517  1.00 14.420          H  
ATOM   8339 1HB  GLN A 536     314.312 224.649 246.791  1.00 20.240          H  
ATOM   8340 2HB  GLN A 536     314.562 223.401 245.580  1.00 20.240          H  
ATOM   8341 1HG  GLN A 536     313.454 224.671 243.912  1.00 20.240          H  
ATOM   8342 2HG  GLN A 536     312.868 225.861 245.091  1.00 20.240          H  
ATOM   8343 1HE2 GLN A 536     315.827 227.303 243.379  1.00 20.240          H  
ATOM   8344 2HE2 GLN A 536     314.237 226.794 242.919  1.00 20.240          H  
ATOM   8345  N   SER A 537     313.127 222.487 248.516  1.00 12.650          N  
ATOM   8346  CA  SER A 537     313.507 221.469 249.475  1.00 13.190          C  
ATOM   8347  C   SER A 537     312.323 220.651 249.999  1.00 14.190          C  
ATOM   8348  O   SER A 537     312.517 219.697 250.756  1.00 14.750          O  
ATOM   8349  CB  SER A 537     314.172 222.151 250.661  1.00 18.250          C  
ATOM   8350  OG  SER A 537     315.337 222.830 250.271  1.00 18.250          O  
ATOM   8351  H   SER A 537     313.107 223.457 248.837  1.00 15.180          H  
ATOM   8352  HA  SER A 537     314.214 220.794 248.995  1.00 15.830          H  
ATOM   8353 1HB  SER A 537     313.472 222.854 251.112  1.00 21.900          H  
ATOM   8354 2HB  SER A 537     314.417 221.405 251.414  1.00 21.900          H  
ATOM   8355  HG  SER A 537     315.017 223.631 249.794  1.00 21.900          H  
ATOM   8356  N   GLY A 538     311.086 221.059 249.678  1.00 14.440          N  
ATOM   8357  CA  GLY A 538     309.899 220.393 250.204  1.00 15.380          C  
ATOM   8358  C   GLY A 538     309.625 220.782 251.666  1.00 15.690          C  
ATOM   8359  O   GLY A 538     308.876 220.104 252.375  1.00 16.510          O  
ATOM   8360  H   GLY A 538     310.950 221.814 248.999  1.00 17.330          H  
ATOM   8361 1HA  GLY A 538     309.042 220.662 249.586  1.00 18.460          H  
ATOM   8362 2HA  GLY A 538     310.025 219.315 250.124  1.00 18.460          H  
ATOM   8363  N   ALA A 539     310.294 221.836 252.142  1.00 15.070          N  
ATOM   8364  CA  ALA A 539     310.192 222.285 253.524  1.00 15.320          C  
ATOM   8365  C   ALA A 539     309.088 223.312 253.731  1.00 15.360          C  
ATOM   8366  O   ALA A 539     308.580 223.475 254.836  1.00 15.810          O  
ATOM   8367  CB  ALA A 539     311.521 222.860 253.952  1.00 21.350          C  
ATOM   8368  H   ALA A 539     310.863 222.383 251.500  1.00 18.080          H  
ATOM   8369  HA  ALA A 539     309.962 221.419 254.142  1.00 18.380          H  
ATOM   8370 1HB  ALA A 539     311.469 223.161 254.987  1.00 25.620          H  
ATOM   8371 2HB  ALA A 539     312.297 222.104 253.829  1.00 25.620          H  
ATOM   8372 3HB  ALA A 539     311.742 223.707 253.332  1.00 25.620          H  
ATOM   8373  N   TRP A 540     308.702 223.994 252.667  1.00 14.930          N  
ATOM   8374  CA  TRP A 540     307.740 225.082 252.744  1.00 14.910          C  
ATOM   8375  C   TRP A 540     306.490 224.790 253.570  1.00 15.910          C  
ATOM   8376  O   TRP A 540     305.684 223.909 253.263  1.00 16.570          O  
ATOM   8377  CB  TRP A 540     307.376 225.435 251.308  1.00 20.880          C  
ATOM   8378  CG  TRP A 540     306.448 226.533 251.105  1.00 20.880          C  
ATOM   8379  CD1 TRP A 540     305.181 226.451 250.611  1.00 20.880          C  
ATOM   8380  CD2 TRP A 540     306.686 227.912 251.385  1.00 20.880          C  
ATOM   8381  NE1 TRP A 540     304.627 227.693 250.546  1.00 20.880          N  
ATOM   8382  CE2 TRP A 540     305.535 228.605 251.025  1.00 20.880          C  
ATOM   8383  CE3 TRP A 540     307.762 228.605 251.908  1.00 20.880          C  
ATOM   8384  CZ2 TRP A 540     305.433 229.969 251.173  1.00 20.880          C  
ATOM   8385  CZ3 TRP A 540     307.660 229.953 252.067  1.00 20.880          C  
ATOM   8386  CH2 TRP A 540     306.530 230.631 251.710  1.00 20.880          C  
ATOM   8387  H   TRP A 540     309.177 223.823 251.782  1.00 17.920          H  
ATOM   8388  HA  TRP A 540     308.240 225.933 253.200  1.00 17.890          H  
ATOM   8389 1HB  TRP A 540     308.278 225.708 250.804  1.00 25.060          H  
ATOM   8390 2HB  TRP A 540     306.975 224.552 250.810  1.00 25.060          H  
ATOM   8391  HD1 TRP A 540     304.683 225.524 250.299  1.00 25.060          H  
ATOM   8392  HE1 TRP A 540     303.686 227.885 250.201  1.00 25.060          H  
ATOM   8393  HE3 TRP A 540     308.667 228.091 252.195  1.00 25.060          H  
ATOM   8394  HZ2 TRP A 540     304.534 230.523 250.898  1.00 25.060          H  
ATOM   8395  HZ3 TRP A 540     308.505 230.464 252.492  1.00 25.060          H  
ATOM   8396  HH2 TRP A 540     306.489 231.714 251.858  1.00 25.060          H  
ATOM   8397  N   SER A 541     306.309 225.618 254.610  1.00 16.040          N  
ATOM   8398  CA  SER A 541     305.198 225.530 255.550  1.00 16.970          C  
ATOM   8399  C   SER A 541     303.957 226.264 255.103  1.00 16.750          C  
ATOM   8400  O   SER A 541     302.902 226.148 255.719  1.00 17.380          O  
ATOM   8401  CB  SER A 541     305.550 226.124 256.868  1.00 23.390          C  
ATOM   8402  OG  SER A 541     305.675 227.516 256.762  1.00 23.390          O  
ATOM   8403  H   SER A 541     307.013 226.318 254.805  1.00 19.250          H  
ATOM   8404  HA  SER A 541     304.951 224.476 255.686  1.00 20.360          H  
ATOM   8405 1HB  SER A 541     304.773 225.878 257.573  1.00 28.060          H  
ATOM   8406 2HB  SER A 541     306.459 225.697 257.231  1.00 28.060          H  
ATOM   8407  HG  SER A 541     305.479 227.857 257.661  1.00 28.060          H  
ATOM   8408  N   GLY A 542     304.066 227.019 254.029  1.00 15.880          N  
ATOM   8409  CA  GLY A 542     302.975 227.860 253.532  1.00 15.600          C  
ATOM   8410  C   GLY A 542     301.749 227.067 253.089  1.00 16.400          C  
ATOM   8411  O   GLY A 542     300.679 227.635 252.878  1.00 16.360          O  
ATOM   8412  H   GLY A 542     304.967 227.026 253.568  1.00 19.060          H  
ATOM   8413 1HA  GLY A 542     302.685 228.553 254.323  1.00 18.720          H  
ATOM   8414 2HA  GLY A 542     303.326 228.476 252.716  1.00 18.720          H  
ATOM   8415  N   ASP A 543     301.903 225.755 252.955  1.00 17.160          N  
ATOM   8416  CA  ASP A 543     300.819 224.870 252.569  1.00 18.060          C  
ATOM   8417  C   ASP A 543     300.069 224.332 253.801  1.00 19.050          C  
ATOM   8418  O   ASP A 543     299.131 223.541 253.677  1.00 19.900          O  
ATOM   8419  CB  ASP A 543     301.386 223.717 251.746  1.00 24.920          C  
ATOM   8420  CG  ASP A 543     301.964 224.176 250.400  1.00 24.920          C  
ATOM   8421  OD1 ASP A 543     301.443 225.096 249.810  1.00 24.920          O  
ATOM   8422  OD2 ASP A 543     302.954 223.622 249.994  1.00 24.920          O  
ATOM   8423  H   ASP A 543     302.821 225.367 253.126  1.00 20.590          H  
ATOM   8424  HA  ASP A 543     300.114 225.431 251.955  1.00 21.670          H  
ATOM   8425 1HB  ASP A 543     302.175 223.222 252.315  1.00 29.910          H  
ATOM   8426 2HB  ASP A 543     300.602 222.982 251.562  1.00 29.910          H  
ATOM   8427  N   ASP A 544     300.486 224.759 254.996  1.00 18.990          N  
ATOM   8428  CA  ASP A 544     299.864 224.352 256.252  1.00 19.930          C  
ATOM   8429  C   ASP A 544     298.639 225.211 256.561  1.00 20.250          C  
ATOM   8430  O   ASP A 544     298.755 226.401 256.880  1.00 19.810          O  
ATOM   8431  CB  ASP A 544     300.894 224.390 257.395  1.00 27.530          C  
ATOM   8432  CG  ASP A 544     300.340 223.970 258.768  1.00 27.530          C  
ATOM   8433  OD1 ASP A 544     299.169 224.243 259.026  1.00 27.530          O  
ATOM   8434  OD2 ASP A 544     301.074 223.430 259.558  1.00 27.530          O  
ATOM   8435  H   ASP A 544     301.283 225.398 255.051  1.00 22.790          H  
ATOM   8436  HA  ASP A 544     299.530 223.320 256.147  1.00 23.920          H  
ATOM   8437 1HB  ASP A 544     301.727 223.735 257.141  1.00 33.030          H  
ATOM   8438 2HB  ASP A 544     301.298 225.390 257.469  1.00 33.030          H  
ATOM   8439  N   LYS A 545     297.461 224.598 256.421  1.00 21.050          N  
ATOM   8440  CA  LYS A 545     296.165 225.263 256.554  1.00 21.390          C  
ATOM   8441  C   LYS A 545     295.905 225.884 257.925  1.00 21.720          C  
ATOM   8442  O   LYS A 545     294.998 226.705 258.061  1.00 21.860          O  
ATOM   8443  CB  LYS A 545     295.026 224.285 256.236  1.00 29.810          C  
ATOM   8444  CG  LYS A 545     294.829 223.165 257.272  1.00 29.810          C  
ATOM   8445  CD  LYS A 545     293.730 222.192 256.865  1.00 29.810          C  
ATOM   8446  CE  LYS A 545     293.517 221.120 257.937  1.00 29.810          C  
ATOM   8447  NZ  LYS A 545     292.465 220.135 257.541  1.00 29.810          N  
ATOM   8448  H   LYS A 545     297.484 223.620 256.163  1.00 25.260          H  
ATOM   8449  HA  LYS A 545     296.135 226.072 255.823  1.00 25.670          H  
ATOM   8450 1HB  LYS A 545     294.089 224.836 256.161  1.00 35.770          H  
ATOM   8451 2HB  LYS A 545     295.209 223.820 255.267  1.00 35.770          H  
ATOM   8452 1HG  LYS A 545     295.763 222.625 257.424  1.00 35.770          H  
ATOM   8453 2HG  LYS A 545     294.533 223.611 258.214  1.00 35.770          H  
ATOM   8454 1HD  LYS A 545     292.799 222.741 256.721  1.00 35.770          H  
ATOM   8455 2HD  LYS A 545     293.998 221.708 255.926  1.00 35.770          H  
ATOM   8456 1HE  LYS A 545     294.453 220.590 258.102  1.00 35.770          H  
ATOM   8457 2HE  LYS A 545     293.217 221.603 258.867  1.00 35.770          H  
ATOM   8458 1HZ  LYS A 545     292.354 219.446 258.273  1.00 35.770          H  
ATOM   8459 2HZ  LYS A 545     291.587 220.615 257.396  1.00 35.770          H  
ATOM   8460 3HZ  LYS A 545     292.739 219.673 256.685  1.00 35.770          H  
ATOM   8461  N   LEU A 546     296.635 225.454 258.953  1.00 21.960          N  
ATOM   8462  CA  LEU A 546     296.403 225.993 260.280  1.00 22.000          C  
ATOM   8463  C   LEU A 546     297.418 227.095 260.512  1.00 21.020          C  
ATOM   8464  O   LEU A 546     297.104 228.175 261.018  1.00 20.650          O  
ATOM   8465  CB  LEU A 546     296.568 224.885 261.326  1.00 30.780          C  
ATOM   8466  CG  LEU A 546     295.637 223.640 261.158  1.00 30.780          C  
ATOM   8467  CD1 LEU A 546     295.980 222.621 262.216  1.00 30.780          C  
ATOM   8468  CD2 LEU A 546     294.190 224.033 261.249  1.00 30.780          C  
ATOM   8469  H   LEU A 546     297.412 224.796 258.797  1.00 26.350          H  
ATOM   8470  HA  LEU A 546     295.409 226.432 260.334  1.00 26.400          H  
ATOM   8471 1HB  LEU A 546     297.604 224.533 261.287  1.00 36.940          H  
ATOM   8472 2HB  LEU A 546     296.385 225.310 262.311  1.00 36.940          H  
ATOM   8473  HG  LEU A 546     295.825 223.186 260.191  1.00 36.940          H  
ATOM   8474 1HD1 LEU A 546     295.354 221.737 262.092  1.00 36.940          H  
ATOM   8475 2HD1 LEU A 546     297.031 222.337 262.120  1.00 36.940          H  
ATOM   8476 3HD1 LEU A 546     295.810 223.050 263.205  1.00 36.940          H  
ATOM   8477 1HD2 LEU A 546     293.567 223.151 261.128  1.00 36.940          H  
ATOM   8478 2HD2 LEU A 546     294.016 224.464 262.218  1.00 36.940          H  
ATOM   8479 3HD2 LEU A 546     293.939 224.753 260.472  1.00 36.940          H  
ATOM   8480  N   GLN A 547     298.660 226.869 260.075  1.00 20.560          N  
ATOM   8481  CA  GLN A 547     299.704 227.876 260.274  1.00 19.670          C  
ATOM   8482  C   GLN A 547     299.260 229.162 259.574  1.00 18.620          C  
ATOM   8483  O   GLN A 547     299.475 230.271 260.099  1.00 18.030          O  
ATOM   8484  CB  GLN A 547     301.058 227.401 259.748  1.00 27.890          C  
ATOM   8485  CG  GLN A 547     302.224 228.312 260.107  1.00 27.890          C  
ATOM   8486  CD  GLN A 547     303.582 227.781 259.638  1.00 27.890          C  
ATOM   8487  OE1 GLN A 547     304.316 228.474 258.895  1.00 27.890          O  
ATOM   8488  NE2 GLN A 547     303.929 226.558 260.053  1.00 27.890          N  
ATOM   8489  H   GLN A 547     298.883 225.959 259.649  1.00 24.670          H  
ATOM   8490  HA  GLN A 547     299.798 228.079 261.340  1.00 23.600          H  
ATOM   8491 1HB  GLN A 547     301.261 226.402 260.128  1.00 33.470          H  
ATOM   8492 2HB  GLN A 547     301.011 227.337 258.662  1.00 33.470          H  
ATOM   8493 1HG  GLN A 547     302.062 229.266 259.641  1.00 33.470          H  
ATOM   8494 2HG  GLN A 547     302.256 228.430 261.192  1.00 33.470          H  
ATOM   8495 1HE2 GLN A 547     304.832 226.136 259.779  1.00 33.470          H  
ATOM   8496 2HE2 GLN A 547     303.325 226.007 260.637  1.00 33.470          H  
ATOM   8497  N   LYS A 548     298.593 228.979 258.410  1.00 18.450          N  
ATOM   8498  CA  LYS A 548     298.036 230.000 257.529  1.00 17.560          C  
ATOM   8499  C   LYS A 548     297.218 231.038 258.269  1.00 17.580          C  
ATOM   8500  O   LYS A 548     297.215 232.210 257.884  1.00 16.720          O  
ATOM   8501  CB  LYS A 548     297.158 229.359 256.454  1.00 24.940          C  
ATOM   8502  CG  LYS A 548     296.578 230.352 255.438  1.00 24.940          C  
ATOM   8503  CD  LYS A 548     295.793 229.640 254.344  1.00 24.940          C  
ATOM   8504  CE  LYS A 548     295.186 230.645 253.366  1.00 24.940          C  
ATOM   8505  NZ  LYS A 548     294.411 229.977 252.282  1.00 24.940          N  
ATOM   8506  H   LYS A 548     298.489 228.013 258.070  1.00 22.140          H  
ATOM   8507  HA  LYS A 548     298.852 230.502 257.027  1.00 21.070          H  
ATOM   8508 1HB  LYS A 548     297.737 228.610 255.911  1.00 29.930          H  
ATOM   8509 2HB  LYS A 548     296.325 228.838 256.935  1.00 29.930          H  
ATOM   8510 1HG  LYS A 548     295.907 231.051 255.940  1.00 29.930          H  
ATOM   8511 2HG  LYS A 548     297.392 230.922 254.987  1.00 29.930          H  
ATOM   8512 1HD  LYS A 548     296.460 228.964 253.801  1.00 29.930          H  
ATOM   8513 2HD  LYS A 548     294.997 229.049 254.798  1.00 29.930          H  
ATOM   8514 1HE  LYS A 548     294.525 231.315 253.912  1.00 29.930          H  
ATOM   8515 2HE  LYS A 548     295.988 231.231 252.916  1.00 29.930          H  
ATOM   8516 1HZ  LYS A 548     294.030 230.678 251.660  1.00 29.930          H  
ATOM   8517 2HZ  LYS A 548     295.019 229.362 251.759  1.00 29.930          H  
ATOM   8518 3HZ  LYS A 548     293.656 229.440 252.684  1.00 29.930          H  
ATOM   8519  N   TRP A 549     296.520 230.633 259.339  1.00 18.560          N  
ATOM   8520  CA  TRP A 549     295.650 231.532 260.081  1.00 18.620          C  
ATOM   8521  C   TRP A 549     296.384 232.788 260.518  1.00 17.700          C  
ATOM   8522  O   TRP A 549     295.780 233.854 260.634  1.00 17.130          O  
ATOM   8523  CB  TRP A 549     295.128 230.842 261.339  1.00 26.040          C  
ATOM   8524  CG  TRP A 549     294.156 229.719 261.105  1.00 26.040          C  
ATOM   8525  CD1 TRP A 549     293.432 229.451 259.980  1.00 26.040          C  
ATOM   8526  CD2 TRP A 549     293.799 228.695 262.060  1.00 26.040          C  
ATOM   8527  NE1 TRP A 549     292.648 228.345 260.179  1.00 26.040          N  
ATOM   8528  CE2 TRP A 549     292.858 227.874 261.445  1.00 26.040          C  
ATOM   8529  CE3 TRP A 549     294.196 228.419 263.373  1.00 26.040          C  
ATOM   8530  CZ2 TRP A 549     292.298 226.797 262.096  1.00 26.040          C  
ATOM   8531  CZ3 TRP A 549     293.639 227.334 264.023  1.00 26.040          C  
ATOM   8532  CH2 TRP A 549     292.711 226.548 263.404  1.00 26.040          C  
ATOM   8533  H   TRP A 549     296.597 229.668 259.677  1.00 22.270          H  
ATOM   8534  HA  TRP A 549     294.819 231.823 259.442  1.00 22.340          H  
ATOM   8535 1HB  TRP A 549     295.976 230.435 261.890  1.00 31.250          H  
ATOM   8536 2HB  TRP A 549     294.650 231.578 261.980  1.00 31.250          H  
ATOM   8537  HD1 TRP A 549     293.462 230.025 259.057  1.00 31.250          H  
ATOM   8538  HE1 TRP A 549     292.021 227.942 259.498  1.00 31.250          H  
ATOM   8539  HE3 TRP A 549     294.931 229.046 263.873  1.00 31.250          H  
ATOM   8540  HZ2 TRP A 549     291.560 226.154 261.617  1.00 31.250          H  
ATOM   8541  HZ3 TRP A 549     293.955 227.127 265.044  1.00 31.250          H  
ATOM   8542  HH2 TRP A 549     292.287 225.702 263.944  1.00 31.250          H  
ATOM   8543  N   VAL A 550     297.681 232.654 260.790  1.00 17.630          N  
ATOM   8544  CA  VAL A 550     298.516 233.755 261.200  1.00 16.880          C  
ATOM   8545  C   VAL A 550     299.507 234.098 260.103  1.00 15.820          C  
ATOM   8546  O   VAL A 550     299.715 235.273 259.806  1.00 14.960          O  
ATOM   8547  CB  VAL A 550     299.247 233.440 262.504  1.00 23.930          C  
ATOM   8548  CG1 VAL A 550     300.222 234.602 262.841  1.00 23.930          C  
ATOM   8549  CG2 VAL A 550     298.184 233.238 263.616  1.00 23.930          C  
ATOM   8550  H   VAL A 550     298.124 231.737 260.693  1.00 21.160          H  
ATOM   8551  HA  VAL A 550     297.882 234.622 261.375  1.00 20.260          H  
ATOM   8552  HB  VAL A 550     299.836 232.530 262.387  1.00 28.720          H  
ATOM   8553 1HG1 VAL A 550     300.743 234.396 263.754  1.00 28.720          H  
ATOM   8554 2HG1 VAL A 550     300.958 234.731 262.048  1.00 28.720          H  
ATOM   8555 3HG1 VAL A 550     299.654 235.528 262.955  1.00 28.720          H  
ATOM   8556 1HG2 VAL A 550     298.660 233.018 264.542  1.00 28.720          H  
ATOM   8557 2HG2 VAL A 550     297.600 234.154 263.724  1.00 28.720          H  
ATOM   8558 3HG2 VAL A 550     297.522 232.418 263.349  1.00 28.720          H  
ATOM   8559  N   ARG A 551     300.130 233.070 259.507  1.00 15.860          N  
ATOM   8560  CA  ARG A 551     301.187 233.252 258.514  1.00 14.900          C  
ATOM   8561  C   ARG A 551     300.785 234.185 257.384  1.00 13.980          C  
ATOM   8562  O   ARG A 551     301.605 234.960 256.887  1.00 13.020          O  
ATOM   8563  CB  ARG A 551     301.602 231.905 257.933  1.00 21.240          C  
ATOM   8564  CG  ARG A 551     302.665 231.908 256.825  1.00 21.240          C  
ATOM   8565  CD  ARG A 551     303.984 232.349 257.301  1.00 21.240          C  
ATOM   8566  NE  ARG A 551     304.557 231.383 258.236  1.00 21.240          N  
ATOM   8567  CZ  ARG A 551     305.571 231.608 259.080  1.00 21.240          C  
ATOM   8568  NH1 ARG A 551     306.174 232.772 259.170  1.00 21.240          N  
ATOM   8569  NH2 ARG A 551     305.956 230.619 259.831  1.00 21.240          N  
ATOM   8570  H   ARG A 551     299.900 232.117 259.794  1.00 19.030          H  
ATOM   8571  HA  ARG A 551     302.040 233.683 259.027  1.00 17.880          H  
ATOM   8572 1HB  ARG A 551     301.977 231.298 258.736  1.00 25.490          H  
ATOM   8573 2HB  ARG A 551     300.745 231.413 257.539  1.00 25.490          H  
ATOM   8574 1HG  ARG A 551     302.779 230.893 256.442  1.00 25.490          H  
ATOM   8575 2HG  ARG A 551     302.365 232.563 256.008  1.00 25.490          H  
ATOM   8576 1HD  ARG A 551     304.652 232.433 256.440  1.00 25.490          H  
ATOM   8577 2HD  ARG A 551     303.910 233.314 257.783  1.00 25.490          H  
ATOM   8578  HE  ARG A 551     304.177 230.424 258.254  1.00 25.490          H  
ATOM   8579 1HH1 ARG A 551     305.889 233.544 258.588  1.00 25.490          H  
ATOM   8580 2HH1 ARG A 551     306.940 232.881 259.836  1.00 25.490          H  
ATOM   8581 1HH2 ARG A 551     305.474 229.724 259.731  1.00 25.490          H  
ATOM   8582 2HH2 ARG A 551     306.717 230.759 260.491  1.00 25.490          H  
ATOM   8583  N   VAL A 552     299.523 234.165 256.966  1.00 14.300          N  
ATOM   8584  CA  VAL A 552     299.114 235.040 255.881  1.00 13.540          C  
ATOM   8585  C   VAL A 552     299.356 236.524 256.190  1.00 12.920          C  
ATOM   8586  O   VAL A 552     299.575 237.313 255.272  1.00 11.870          O  
ATOM   8587  CB  VAL A 552     297.626 234.806 255.530  1.00 19.260          C  
ATOM   8588  CG1 VAL A 552     296.699 235.335 256.636  1.00 19.260          C  
ATOM   8589  CG2 VAL A 552     297.304 235.488 254.203  1.00 19.260          C  
ATOM   8590  H   VAL A 552     298.839 233.509 257.364  1.00 17.160          H  
ATOM   8591  HA  VAL A 552     299.705 234.773 255.004  1.00 16.250          H  
ATOM   8592  HB  VAL A 552     297.455 233.731 255.452  1.00 23.110          H  
ATOM   8593 1HG1 VAL A 552     295.665 235.130 256.370  1.00 23.110          H  
ATOM   8594 2HG1 VAL A 552     296.929 234.837 257.583  1.00 23.110          H  
ATOM   8595 3HG1 VAL A 552     296.821 236.403 256.747  1.00 23.110          H  
ATOM   8596 1HG2 VAL A 552     296.266 235.299 253.947  1.00 23.110          H  
ATOM   8597 2HG2 VAL A 552     297.462 236.560 254.284  1.00 23.110          H  
ATOM   8598 3HG2 VAL A 552     297.951 235.087 253.423  1.00 23.110          H  
ATOM   8599  N   TYR A 553     299.364 236.917 257.470  1.00 13.570          N  
ATOM   8600  CA  TYR A 553     299.536 238.319 257.816  1.00 13.020          C  
ATOM   8601  C   TYR A 553     300.997 238.697 257.929  1.00 12.270          C  
ATOM   8602  O   TYR A 553     301.339 239.856 258.181  1.00 11.640          O  
ATOM   8603  CB  TYR A 553     298.821 238.606 259.126  1.00 18.450          C  
ATOM   8604  CG  TYR A 553     297.354 238.400 259.010  1.00 18.450          C  
ATOM   8605  CD1 TYR A 553     296.778 237.277 259.574  1.00 18.450          C  
ATOM   8606  CD2 TYR A 553     296.580 239.309 258.319  1.00 18.450          C  
ATOM   8607  CE1 TYR A 553     295.430 237.066 259.449  1.00 18.450          C  
ATOM   8608  CE2 TYR A 553     295.232 239.098 258.198  1.00 18.450          C  
ATOM   8609  CZ  TYR A 553     294.656 237.982 258.756  1.00 18.450          C  
ATOM   8610  OH  TYR A 553     293.306 237.777 258.628  1.00 18.450          O  
ATOM   8611  H   TYR A 553     299.236 236.246 258.232  1.00 16.280          H  
ATOM   8612  HA  TYR A 553     299.095 238.924 257.026  1.00 15.620          H  
ATOM   8613 1HB  TYR A 553     299.206 237.942 259.904  1.00 22.140          H  
ATOM   8614 2HB  TYR A 553     299.006 239.633 259.437  1.00 22.140          H  
ATOM   8615  HD1 TYR A 553     297.390 236.557 260.110  1.00 22.140          H  
ATOM   8616  HD2 TYR A 553     297.038 240.190 257.872  1.00 22.140          H  
ATOM   8617  HE1 TYR A 553     294.978 236.177 259.890  1.00 22.140          H  
ATOM   8618  HE2 TYR A 553     294.616 239.813 257.656  1.00 22.140          H  
ATOM   8619  HH  TYR A 553     293.083 236.910 258.983  1.00 22.140          H  
ATOM   8620  N   LEU A 554     301.861 237.712 257.744  1.00 12.390          N  
ATOM   8621  CA  LEU A 554     303.281 237.923 257.773  1.00 11.810          C  
ATOM   8622  C   LEU A 554     303.737 237.916 256.318  1.00 10.710          C  
ATOM   8623  O   LEU A 554     304.385 238.852 255.856  1.00  9.790          O  
ATOM   8624  CB  LEU A 554     303.947 236.795 258.571  1.00 16.770          C  
ATOM   8625  CG  LEU A 554     303.473 236.641 260.063  1.00 16.770          C  
ATOM   8626  CD1 LEU A 554     304.148 235.421 260.681  1.00 16.770          C  
ATOM   8627  CD2 LEU A 554     303.787 237.902 260.861  1.00 16.770          C  
ATOM   8628  H   LEU A 554     301.517 236.778 257.538  1.00 14.870          H  
ATOM   8629  HA  LEU A 554     303.511 238.895 258.200  1.00 14.170          H  
ATOM   8630 1HB  LEU A 554     303.747 235.854 258.063  1.00 20.120          H  
ATOM   8631 2HB  LEU A 554     305.023 236.961 258.571  1.00 20.120          H  
ATOM   8632  HG  LEU A 554     302.390 236.468 260.079  1.00 20.120          H  
ATOM   8633 1HD1 LEU A 554     303.799 235.299 261.707  1.00 20.120          H  
ATOM   8634 2HD1 LEU A 554     303.897 234.536 260.112  1.00 20.120          H  
ATOM   8635 3HD1 LEU A 554     305.228 235.557 260.678  1.00 20.120          H  
ATOM   8636 1HD2 LEU A 554     303.444 237.770 261.887  1.00 20.120          H  
ATOM   8637 2HD2 LEU A 554     304.862 238.082 260.858  1.00 20.120          H  
ATOM   8638 3HD2 LEU A 554     303.274 238.758 260.427  1.00 20.120          H  
ATOM   8639  N   ASP A 555     303.300 236.904 255.551  1.00 10.820          N  
ATOM   8640  CA  ASP A 555     303.680 236.799 254.136  1.00  9.870          C  
ATOM   8641  C   ASP A 555     303.173 237.987 253.331  1.00  9.070          C  
ATOM   8642  O   ASP A 555     303.884 238.542 252.490  1.00  8.080          O  
ATOM   8643  CB  ASP A 555     303.144 235.512 253.504  1.00 14.200          C  
ATOM   8644  CG  ASP A 555     303.882 234.243 253.930  1.00 14.200          C  
ATOM   8645  OD1 ASP A 555     304.947 234.341 254.495  1.00 14.200          O  
ATOM   8646  OD2 ASP A 555     303.370 233.181 253.672  1.00 14.200          O  
ATOM   8647  H   ASP A 555     302.738 236.167 255.977  1.00 12.980          H  
ATOM   8648  HA  ASP A 555     304.769 236.784 254.074  1.00 11.840          H  
ATOM   8649 1HB  ASP A 555     302.091 235.399 253.776  1.00 17.040          H  
ATOM   8650 2HB  ASP A 555     303.191 235.596 252.419  1.00 17.040          H  
ATOM   8651  N   ARG A 556     301.967 238.446 253.648  1.00  9.540          N  
ATOM   8652  CA  ARG A 556     301.347 239.587 252.995  1.00  8.960          C  
ATOM   8653  C   ARG A 556     302.188 240.854 253.130  1.00  8.240          C  
ATOM   8654  O   ARG A 556     302.070 241.773 252.317  1.00  7.420          O  
ATOM   8655  CB  ARG A 556     299.955 239.807 253.571  1.00 12.780          C  
ATOM   8656  CG  ARG A 556     299.127 240.922 252.961  1.00 12.780          C  
ATOM   8657  CD  ARG A 556     297.742 240.940 253.538  1.00 12.780          C  
ATOM   8658  NE  ARG A 556     296.985 239.730 253.172  1.00 12.780          N  
ATOM   8659  CZ  ARG A 556     295.831 239.305 253.746  1.00 12.780          C  
ATOM   8660  NH1 ARG A 556     295.264 239.975 254.727  1.00 12.780          N  
ATOM   8661  NH2 ARG A 556     295.258 238.198 253.304  1.00 12.780          N  
ATOM   8662  H   ARG A 556     301.399 237.946 254.334  1.00 11.450          H  
ATOM   8663  HA  ARG A 556     301.244 239.354 251.936  1.00 10.750          H  
ATOM   8664 1HB  ARG A 556     299.385 238.897 253.439  1.00 15.330          H  
ATOM   8665 2HB  ARG A 556     300.031 239.990 254.644  1.00 15.330          H  
ATOM   8666 1HG  ARG A 556     299.591 241.885 253.168  1.00 15.330          H  
ATOM   8667 2HG  ARG A 556     299.055 240.776 251.884  1.00 15.330          H  
ATOM   8668 1HD  ARG A 556     297.814 240.989 254.624  1.00 15.330          H  
ATOM   8669 2HD  ARG A 556     297.205 241.811 253.162  1.00 15.330          H  
ATOM   8670  HE  ARG A 556     297.358 239.167 252.418  1.00 15.330          H  
ATOM   8671 1HH1 ARG A 556     295.681 240.825 255.076  1.00 15.330          H  
ATOM   8672 2HH1 ARG A 556     294.397 239.631 255.124  1.00 15.330          H  
ATOM   8673 1HH2 ARG A 556     295.680 237.681 252.543  1.00 15.330          H  
ATOM   8674 2HH2 ARG A 556     294.398 237.869 253.720  1.00 15.330          H  
ATOM   8675  N   GLY A 557     302.975 240.946 254.200  1.00  8.700          N  
ATOM   8676  CA  GLY A 557     303.783 242.104 254.482  1.00  8.400          C  
ATOM   8677  C   GLY A 557     305.206 241.955 253.969  1.00  9.080          C  
ATOM   8678  O   GLY A 557     306.025 242.842 254.211  1.00  9.060          O  
ATOM   8679  H   GLY A 557     303.092 240.144 254.820  1.00 10.440          H  
ATOM   8680 1HA  GLY A 557     303.321 242.985 254.040  1.00 10.080          H  
ATOM   8681 2HA  GLY A 557     303.806 242.262 255.560  1.00 10.080          H  
ATOM   8682  N   GLN A 558     305.508 240.888 253.214  1.00  9.760          N  
ATOM   8683  CA  GLN A 558     306.873 240.641 252.753  1.00 10.580          C  
ATOM   8684  C   GLN A 558     307.492 241.871 252.119  1.00 10.500          C  
ATOM   8685  O   GLN A 558     308.663 242.149 252.362  1.00 11.160          O  
ATOM   8686  CB  GLN A 558     306.917 239.485 251.752  1.00 14.480          C  
ATOM   8687  CG  GLN A 558     308.332 239.126 251.251  1.00 14.480          C  
ATOM   8688  CD  GLN A 558     308.307 237.967 250.272  1.00 14.480          C  
ATOM   8689  OE1 GLN A 558     307.356 237.175 250.287  1.00 14.480          O  
ATOM   8690  NE2 GLN A 558     309.323 237.859 249.422  1.00 14.480          N  
ATOM   8691  H   GLN A 558     304.790 240.186 253.003  1.00 11.710          H  
ATOM   8692  HA  GLN A 558     307.474 240.358 253.614  1.00 12.700          H  
ATOM   8693 1HB  GLN A 558     306.484 238.595 252.215  1.00 17.380          H  
ATOM   8694 2HB  GLN A 558     306.301 239.731 250.887  1.00 17.380          H  
ATOM   8695 1HG  GLN A 558     308.777 239.983 250.737  1.00 17.380          H  
ATOM   8696 2HG  GLN A 558     308.947 238.847 252.102  1.00 17.380          H  
ATOM   8697 1HE2 GLN A 558     309.341 237.096 248.723  1.00 17.380          H  
ATOM   8698 2HE2 GLN A 558     310.104 238.539 249.437  1.00 17.380          H  
ATOM   8699  N   GLU A 559     306.714 242.610 251.320  1.00  9.790          N  
ATOM   8700  CA  GLU A 559     307.208 243.809 250.644  1.00  9.810          C  
ATOM   8701  C   GLU A 559     307.624 244.907 251.622  1.00  9.720          C  
ATOM   8702  O   GLU A 559     308.502 245.713 251.314  1.00 10.160          O  
ATOM   8703  CB  GLU A 559     306.148 244.371 249.694  1.00 13.730          C  
ATOM   8704  CG  GLU A 559     305.881 243.525 248.456  1.00 13.730          C  
ATOM   8705  CD  GLU A 559     307.093 243.407 247.560  1.00 13.730          C  
ATOM   8706  OE1 GLU A 559     307.781 244.392 247.347  1.00 13.730          O  
ATOM   8707  OE2 GLU A 559     307.353 242.321 247.103  1.00 13.730          O  
ATOM   8708  H   GLU A 559     305.759 242.313 251.168  1.00 11.750          H  
ATOM   8709  HA  GLU A 559     308.084 243.531 250.062  1.00 11.770          H  
ATOM   8710 1HB  GLU A 559     305.207 244.478 250.231  1.00 16.470          H  
ATOM   8711 2HB  GLU A 559     306.452 245.365 249.366  1.00 16.470          H  
ATOM   8712 1HG  GLU A 559     305.579 242.525 248.770  1.00 16.470          H  
ATOM   8713 2HG  GLU A 559     305.059 243.965 247.893  1.00 16.470          H  
ATOM   8714  N   ALA A 560     306.953 244.988 252.777  1.00  9.160          N  
ATOM   8715  CA  ALA A 560     307.264 245.997 253.777  1.00  8.990          C  
ATOM   8716  C   ALA A 560     308.413 245.523 254.660  1.00  9.660          C  
ATOM   8717  O   ALA A 560     309.214 246.329 255.138  1.00  9.910          O  
ATOM   8718  CB  ALA A 560     306.040 246.288 254.625  1.00 12.650          C  
ATOM   8719  H   ALA A 560     306.236 244.304 253.007  1.00 10.990          H  
ATOM   8720  HA  ALA A 560     307.578 246.906 253.265  1.00 10.790          H  
ATOM   8721 1HB  ALA A 560     306.282 247.052 255.362  1.00 15.180          H  
ATOM   8722 2HB  ALA A 560     305.233 246.639 253.986  1.00 15.180          H  
ATOM   8723 3HB  ALA A 560     305.734 245.372 255.134  1.00 15.180          H  
ATOM   8724  N   ILE A 561     308.454 244.210 254.885  1.00 10.030          N  
ATOM   8725  CA  ILE A 561     309.437 243.529 255.719  1.00 10.750          C  
ATOM   8726  C   ILE A 561     310.856 243.585 255.123  1.00 11.660          C  
ATOM   8727  O   ILE A 561     311.823 243.784 255.872  1.00 12.540          O  
ATOM   8728  CB  ILE A 561     309.007 242.078 256.011  1.00 14.760          C  
ATOM   8729  CG1 ILE A 561     307.718 242.092 256.891  1.00 14.760          C  
ATOM   8730  CG2 ILE A 561     310.142 241.346 256.742  1.00 14.760          C  
ATOM   8731  CD1 ILE A 561     306.995 240.739 257.002  1.00 14.760          C  
ATOM   8732  H   ILE A 561     307.707 243.653 254.464  1.00 12.040          H  
ATOM   8733  HA  ILE A 561     309.455 244.032 256.675  1.00 12.900          H  
ATOM   8734  HB  ILE A 561     308.778 241.574 255.083  1.00 17.710          H  
ATOM   8735 1HG1 ILE A 561     307.989 242.421 257.894  1.00 17.710          H  
ATOM   8736 2HG1 ILE A 561     307.023 242.813 256.476  1.00 17.710          H  
ATOM   8737 1HG2 ILE A 561     309.863 240.320 256.957  1.00 17.710          H  
ATOM   8738 2HG2 ILE A 561     311.017 241.338 256.119  1.00 17.710          H  
ATOM   8739 3HG2 ILE A 561     310.368 241.863 257.680  1.00 17.710          H  
ATOM   8740 1HD1 ILE A 561     306.106 240.850 257.627  1.00 17.710          H  
ATOM   8741 2HD1 ILE A 561     306.688 240.399 256.014  1.00 17.710          H  
ATOM   8742 3HD1 ILE A 561     307.645 239.996 257.447  1.00 17.710          H  
ATOM   8743  N   LYS A 562     310.966 243.329 253.797  1.00 11.580          N  
ATOM   8744  CA  LYS A 562     312.238 243.349 253.055  1.00 12.450          C  
ATOM   8745  C   LYS A 562     313.310 244.189 253.702  1.00 12.600          C  
ATOM   8746  O   LYS A 562     314.479 243.882 253.475  1.00 13.100          O  
ATOM   8747  OXT LYS A 562     313.043 245.376 253.858  1.00 18.670          O  
ATOM   8748  CB  LYS A 562     312.069 243.891 251.621  1.00 16.290          C  
ATOM   8749  CG  LYS A 562     311.367 242.994 250.641  1.00 16.290          C  
ATOM   8750  CD  LYS A 562     311.223 243.642 249.260  1.00 16.290          C  
ATOM   8751  CE  LYS A 562     310.644 242.649 248.257  1.00 16.290          C  
ATOM   8752  NZ  LYS A 562     310.331 243.272 246.932  1.00 16.290          N  
ATOM   8753  H   LYS A 562     310.106 243.111 253.289  1.00 13.900          H  
ATOM   8754  HA  LYS A 562     312.607 242.324 252.997  1.00 14.940          H  
ATOM   8755 1HB  LYS A 562     311.495 244.821 251.662  1.00 19.540          H  
ATOM   8756 2HB  LYS A 562     313.048 244.132 251.205  1.00 19.540          H  
ATOM   8757 1HG  LYS A 562     311.914 242.063 250.556  1.00 19.540          H  
ATOM   8758 2HG  LYS A 562     310.398 242.778 250.988  1.00 19.540          H  
ATOM   8759 1HD  LYS A 562     310.545 244.498 249.336  1.00 19.540          H  
ATOM   8760 2HD  LYS A 562     312.197 243.990 248.907  1.00 19.540          H  
ATOM   8761 1HE  LYS A 562     311.375 241.873 248.097  1.00 19.540          H  
ATOM   8762 2HE  LYS A 562     309.737 242.200 248.667  1.00 19.540          H  
ATOM   8763 1HZ  LYS A 562     309.967 242.557 246.315  1.00 19.540          H  
ATOM   8764 2HZ  LYS A 562     309.601 243.994 247.050  1.00 19.540          H  
ATOM   8765 3HZ  LYS A 562     311.156 243.679 246.532  1.00 19.540          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_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 hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2875.97 311.17 2044.67 -177.047 61.8368 114.581 1116.55 -1153.29 -4.08304 -26.1003 -1034.39 -152.107 -214.041 -228.501 -80.0488 -55.9009 0 76.7464 25.6286 30.1937 275.97 401.144 -145.931 107.531 -105.301 -2.27291 347.524 -1341.44
MET:NtermProteinFull_1 -3.55333 0.32003 2.69641 -0.48592 0.17003 0.01413 1.51187 -1.38889 -0.03751 -0.15722 -0.90322 1.1446 0 0 0 0 0 0.01987 0.15229 0.14542 1.63577 0 0 0 0.60916 0 0.12145 2.01495
LYS_2 -3.97976 0.31606 3.27921 -0.31479 0.03214 0.14723 1.45143 -1.64417 -0 -0 -1.03501 0.03287 0 0 0 0 0 0.01425 -0.05169 0.00058 1.67446 0 -0.0701 0 -1.5107 -0.24342 0.28558 -1.61584
THR_3 -3.90824 0.27441 3.79735 -0.19915 0.15592 0.07468 1.45578 -1.93791 -0 -0 -0.98876 -0.47172 0 0 0 0 0 0.00919 -0.02441 0.00217 0.07098 0 0.00384 2.30524 -1.0874 -0.20273 0.23936 -0.43141
HIS_4 -4.24143 0.1528 4.55606 -0.45385 0.00119 0.53661 2.0368 -2.31244 -0.03747 -0.15683 -1.54417 -0.99993 0 0 0 0 0 0.00765 0.11157 0.03482 0 2.72376 0.04426 0 -0.45461 -0.06487 0.21378 0.1537
ILE_5 -6.26127 0.41614 4.84652 -0.49424 0.39352 0.09879 2.54014 -2.69802 -0 -0 -1.90005 0.01444 0 0 0 0 0 0.0008 -0.0631 0.00812 0.49551 0 -0.45166 0 0.73287 -0.06784 0.31456 -2.07478
LEU_6 -5.76235 0.48356 5.31156 -0.48833 0.23286 0.11747 2.76594 -2.74697 -3e-05 -0.00039 -2.52809 0.22425 0 0 0 0 0 0.00572 0.03985 0.03845 0.3475 0 -0.27402 0 0.18072 -0.12078 0.36417 -1.80891
LEU_7 -6.72929 0.70382 4.53752 -0.49307 0.27925 0.11776 2.89647 -2.82551 -0 -0 -2.16271 0.22054 0 0 0 0 0 0.01031 0.13783 0.00087 0.32424 0 -0.29524 0 0.18072 -0.3179 0.42441 -2.98999
ALA_8 -3.88731 0.20267 4.29722 -0.02119 0 0 2.56508 -2.35965 -0 -0 -2.4414 -0.3762 0 0 0 0 0 0.00405 0.1133 0 0 0 -0.30877 0 1.8394 -0.40828 0.3681 -0.41297
ARG_9 -6.12099 0.52067 5.4717 -0.44253 0.05036 0.21949 2.90751 -2.89204 -0 -0 -3.03791 0.36914 0 0 0 0 0 0.00448 -0.01204 0.08684 2.07798 0 -0.06385 0 -1.2888 -0.42558 0.312 -2.26357
VAL_10 -5.52325 0.40247 4.4695 -0.31462 0.23411 0.07281 2.7358 -2.62034 -0 -0 -1.73899 -0.13188 0 0 0 0 0 0.00293 0.00058 0.02237 0.06039 0 -0.25907 0 1.9342 -0.22224 0.33396 -0.54127
LEU_11 -8.86251 1.00938 4.89646 -0.70793 0.24857 0.27631 3.18177 -3.47545 -0.01523 -0.06502 -2.1133 0.12271 0 0 0 0 0 0.00567 -0.01153 0.11926 0.8065 0 -0.19448 0 0.18072 -0.01065 0.39675 -4.21199
ALA_12 -6.33592 0.79558 4.34729 -0.02118 0 0 3.0065 -3.08878 -0.00295 -0.02831 -2.68701 -0.36687 0 0 0 0 0 0.00192 -0.05273 0 0 0 -0.29208 0 1.8394 -0.19244 0.45652 -2.62107
CYS_13 -5.74083 0.82772 5.42291 -0.0516 9e-05 0.01835 2.83315 -2.79288 -0 -0 -2.96339 -0.01954 0 0 0 0 0 0.01286 -0.02656 1e-05 0.50442 0 0.30632 0 3.6196 -0.35953 0.45847 2.04957
ALA_14 -4.49461 0.52742 2.67037 -0.0232 0 0 2.18252 -2.11386 -0 -0 -1.2998 -0.40098 0 0 0 0 0 0.02069 -0.00277 0 0 0 -0.4174 0 1.8394 -0.35928 0.37843 -1.49307
ALA_15 -6.50058 0.98868 3.36935 -0.02222 0 0 2.44224 -2.81518 -0.01472 -0.09259 -1.37735 -0.33858 0 0 0 0 0 0.00968 0.05628 0 0 0 0.39381 0 1.8394 0.10742 0.26506 -1.6893
LEU_16 -8.30689 1.38642 3.72932 -0.52902 0.34677 0.12649 2.42586 -2.78445 -0.00172 -0.02677 -1.40508 0.29095 0 0 0 0 0 0.00675 0.01029 0.18865 0.27265 0 -0.30225 0 0.18072 0.13418 0.48063 -3.77649
VAL_17 -3.71015 0.35019 2.63527 -0.38472 0.36239 0.09857 1.37107 -1.6764 -0 -0 -0.89042 -0.31243 0 0 0 0 0 0.0082 -0.0069 0.00189 0.76963 0 0.50405 0 1.9342 -0.21939 0.51231 1.34738
LEU_18 -7.87228 1.4245 3.92576 -0.55443 0.20368 0.15797 3.92909 -2.80135 -0.00366 -0.05721 -3.04326 0.18136 0 0 -0.78253 0 0 0.00597 -0.07206 0.31464 0.09777 0 -0.15448 0 0.18072 -0.32981 0.64414 -4.60548
VAL_19 -5.93224 0.60225 2.8907 -0.37356 0.38156 0.08898 1.66017 -2.08161 -0.00172 -0.02677 -0.87964 -0.05623 0 0 0 0 0 0.00538 -0.09762 0.01379 1.19871 0 0.01988 0 1.9342 -0.59618 0.60402 -0.64592
THR_20 -3.83325 0.67649 2.75686 -0.16563 0.07121 0.06117 1.58013 -1.56289 -0.00366 -0.05721 -1.38556 -0.21554 0 0 0 0 0 0.00491 -0.10471 0.0075 0.04915 0 0.0409 2.29618 -1.0874 -0.34956 0.93872 -0.28219
PRO_21 -2.23593 0.47554 1.29995 -0.12338 0.00382 0.09109 0.75171 -0.70632 -0 -0 0.05675 0.23201 0 0 0 0 0 0.00134 -0.10204 0.03807 0.11458 0 -0.94758 0 -2.4119 -0.39826 0.9858 -2.87476
GLY_22 -1.16446 0.07203 1.00213 -8e-05 0 0 0.21784 -0.5857 -0 -0 -0.20096 -0.39037 0 0 0 0 0 0.00214 -0.1643 0 0 0 -1.5244 0 0.83697 -0.572 0.21243 -2.25873
TYR_23 -4.23641 0.30146 2.45148 -0.61739 0.09636 0.31797 1.30288 -1.52337 -0 -0 -1.00937 -0.10944 0 0 0 0 0 0.023 0.01641 0.00412 0 1.97052 -0.35969 0 1.2797 -0.37136 0.15432 -0.30881
SER_24 -3.13632 0.49285 3.59158 -0.03139 1e-05 0.05415 1.7862 -1.63695 -0.01086 -0.13091 -1.36019 -0.99798 0 0 -0.84295 0 0 0.00446 -0.0485 0.02556 0.94268 0 -0.00075 0.60604 -0.77834 -0.40378 0.27266 -1.60273
SER_25 -3.78392 0.36231 3.17616 -0.02903 0.0001 0.04657 1.91976 -1.65865 -0.01086 -0.13091 -0.22737 -1.01116 0 0 0 0 0 0.00453 -0.09232 0.00566 0.14942 0 -0.33793 0.60363 -0.77834 -0.49273 0.26102 -2.02406
GLU_26 -2.62055 0.43809 3.1561 -0.2262 0.02921 0.33051 1.30366 -1.37512 -0 -0 -0.18568 -0.61379 0 0 -0.84295 0 0 0.00657 -0.11336 0.01337 0 3.3197 -0.24575 0 -2.7348 -0.47598 0.14477 -0.6922
LYS_27 -2.98303 0.29565 2.57697 -0.51659 0.13563 0.32906 1.1298 -1.21224 -0 -0 -0.90125 0.03113 0 0 0 0 0 0.01103 -0.02933 0.01322 1.98888 0 -0.06478 0 -1.5107 -0.50125 0.14686 -1.06094
ILE_28 -6.60688 0.99242 3.11838 -0.59154 0.35655 0.11064 2.03045 -2.15604 -0 -0 -0.69507 0.31771 0 0 0 0 0 0.00695 -0.06007 0.01982 0.95383 0 -0.75614 0 0.73287 -0.28911 1.30525 -1.20997
PRO_29 -3.51647 0.49153 2.08121 -0.11527 0.01094 0.0844 1.20068 -1.1877 -0.00119 -0.00955 -1.90204 0.23278 0 0 0 0 0 0.02859 -0.08389 0.03359 0.10779 0 -0.95484 0 -2.4119 -0.35546 1.81112 -4.45569
VAL_30 -3.19781 0.47209 0.1976 -0.31636 0.49687 0.0802 0.51381 -0.86885 -0 -0 0.57626 -0.82131 0 0 0 0 0 0.0964 0.03648 0.00035 0.23534 0 0.78848 0 1.9342 0.49745 1.16281 1.884
THR_31 -4.24596 0.50488 4.01716 -0.11088 0.06965 0.06811 2.26357 -2.06924 -0.00176 -0.01876 -0.6915 -1.45638 0 0 -0.71048 -0.33583 0 0.00862 -0.01705 0.06956 0.27768 0 -0.54899 2.26309 -1.0874 1.09752 1.14377 0.48941
GLY_32 -4.35938 0.75669 3.04143 -5e-05 0 0 1.53155 -2.00572 -0.00837 -0.04419 -0.8929 -0.40134 0 0 0 0 0 0.00789 -0.12235 0 0 0 -1.45421 0 0.83697 -0.22021 0.69159 -2.6426
SER_33 -4.47773 0.49454 4.73201 -0.02664 0 0.04088 2.64661 -2.18002 -0.01703 -0.14101 -2.85452 -1.14983 0 0 -0.71048 -0.33583 0 0.01231 -0.01629 1e-05 0.43112 0 0.01213 0.66435 -0.77834 -0.61167 0.32665 -3.93877
GLY_34 -2.09442 0.08687 1.54735 -0.0001 0 0 0.44739 -0.97834 -0.0146 -0.09296 -0.0505 -0.41964 0 0 0 0 0 0.01544 0.16866 0 0 0 0.22208 0 0.83697 0.67844 0.44543 0.79807
PHE_35 -10.2295 1.31859 2.45615 -0.95898 0.23961 0.21705 2.04954 -2.92808 -0.00125 -0.01274 -2.33291 -0.67745 0 0 0 0 0 0.01751 0.16219 0.00348 0 2.63743 -0.14569 0 1.0402 0.73051 0.73523 -5.67914
VAL_36 -6.38533 1.16169 2.5524 -0.28264 0.16752 0.06561 1.71965 -2.27018 -0.02179 -0.1262 0.10572 -0.52927 0 0 0 0 0 0.01018 -0.02593 0.00181 0.22432 0 -0.54253 0 1.9342 -0.08421 0.82041 -1.50457
ALA_37 -6.92471 1.09316 2.84253 -0.02499 1e-05 0 2.75016 -2.74523 -0 -0 -2.89824 -0.2494 0 0 0 0 0 0.00442 -0.01502 0 0 0 -0.03859 0 1.8394 -0.43389 0.44323 -4.35717
LYS_38 -5.02373 0.39005 5.42682 -0.3045 0.03892 0.18351 2.40377 -2.38288 -0 -0 -2.97857 -0.36181 0 0 -1.32079 0 0 0.00598 -0.00785 0.01347 2.14258 0 0.13946 0 -1.5107 0.49493 0.35417 -2.29719
ASP_39 -2.65142 0.08633 4.50233 -0.23313 0.03489 0.77154 1.97043 -1.82816 -0 -0 -3.48581 -0.36921 0 0 -0.75836 -0.81891 0 0.01062 -0.07552 0.13097 0 2.1521 -0.5892 0 -2.3716 0.63601 0.39009 -2.49603
ASP_40 -5.48536 0.26265 6.9775 -0.1015 0.0026 0.28826 3.36785 -3.20503 -0.01505 -0.10499 -4.92153 -0.42433 0 0 -0.53826 0 0 0.01564 0.03053 0.04737 0 3.04578 0.25115 0 -2.3716 -0.1688 0.36295 -2.68416
SER_41 -4.63378 0.21633 5.02648 -0.02985 0 0.07043 2.44776 -2.3397 -0.01305 -0.14067 -3.34929 -0.32835 0 0 -0.73823 -0.36706 0 0.0216 0.08162 0.02008 0.34565 0 -0.23751 0.61771 -0.77834 -0.1888 0.44513 -3.85186
LEU_42 -11.3025 2.1151 4.51922 -0.53239 0.43393 0.14097 3.42429 -3.5567 -0 -0 -2.89534 0.21597 0 0 0 0 0 0.00574 0.33421 0.26756 0.332 0 -0.31123 0 0.18072 -0.4357 1.23698 -5.82713
ARG_43 -6.54012 0.62061 7.14769 -0.98392 0.26346 0.63174 2.82252 -3.46846 -0.01322 -0.09006 -2.75126 0.18046 0 0 -0.6045 0 0 0.01515 -0.01629 0.12296 3.16292 0 -0.15198 0 -1.2888 -0.26041 1.41182 0.21029
THR_44 -4.55798 0.29014 5.62907 -0.20011 0.13611 0.07243 2.32603 -2.55683 -0.00351 -0.01797 -1.86407 -0.06761 0 0 -0.73823 -0.36706 0 0.00409 0.01502 0.01409 0.0583 0 -0.02304 2.30097 -1.0874 -0.0169 0.56747 -0.08699
PHE_45 -11.6491 1.77966 1.7378 -0.91298 0.0582 0.25668 2.85524 -2.64843 -0 -0 -1.81782 -0.05112 0 0 0 0 0 0.00574 -0.00647 0.03573 0 1.80657 -0.465 0 1.0402 0.11798 0.55634 -7.30082
PHE_46 -11.787 1.87337 2.28481 -0.61799 0.16372 0.30146 2.8564 -3.05549 -0 -0 -2.87334 -0.02607 0 0 0 0 0 0.01393 0.33888 0.00792 0 2.58874 0.07408 0 1.0402 -0.04036 0.98054 -5.87617
ASP_47 -5.11884 0.36827 6.62646 -0.10216 0.00736 0.30732 3.1203 -3.15008 -0 -0 -2.20936 -0.3544 0 0 0 0 0 0.02017 0.18057 0.03887 0 1.69545 0.194 0 -2.3716 -0.2161 0.84863 -0.11515
ALA_48 -5.6597 0.60867 3.624 -0.02095 0 0 3.0483 -2.65508 -0 -0 -2.75506 -0.37616 0 0 0 0 0 0.01082 0.14227 0 0 0 -0.25506 0 1.8394 -0.35201 0.47175 -2.32881
MET_49 -10.3676 1.13959 4.71862 -0.31282 0.07372 0.03847 2.91729 -2.9121 -0 -0 -1.79139 -0.05696 0 0 0 0 0 0.00667 0.00992 0.09628 1.10948 0 0.01499 0 0.60916 -0.23346 0.49559 -4.44449
ALA_50 -4.89907 0.43566 3.54672 -0.02385 0 0 2.40029 -2.45451 -0 -0 -0.7767 -0.38658 0 0 0 0 0 0.01729 -0.04888 0 0 0 -0.36289 0 1.8394 -0.38353 0.46018 -0.63648
LEU_51 -6.5784 0.65385 2.72333 -0.50639 0.33977 0.12704 1.73978 -2.15048 -0 -0 -0.67687 0.19572 0 0 0 0 0 0.01528 0.14265 0.0508 0.28819 0 -0.28169 0 0.18072 -0.37971 0.39379 -3.72262
GLN_52 -5.22126 0.29125 4.02471 -0.88886 0.1528 0.9663 1.6681 -2.07251 -0 -0 -1.2185 -0.93614 0 0 0 0 0 0.00786 -0.04885 0.009 0 2.86479 -0.15066 0 -0.18838 -0.15044 0.36139 -0.5294
LEU_53 -6.552 0.74109 4.79594 -0.51287 0.12877 0.10588 2.63323 -2.51637 -0 -0 -0.01299 0.2938 0 0 0 0 0 0.02282 -0.03495 0.0452 0.72564 0 -0.29228 0 0.18072 -0.29116 0.39443 -0.1451
LYS_54 -1.96319 0.06147 2.27343 -0.30208 0.02621 0.1346 0.29129 -0.94956 -0 -0 -0.08331 -0.00136 0 0 0 0 0 0.07479 0.06385 0.00074 1.70879 0 -0.01244 0 -1.5107 -0.39166 0.36721 -0.21191
GLU_55 -5.6345 0.60301 5.13507 -0.5004 0.29754 1.62705 1.69146 -2.26805 -0 -0 -0.573 -2.26979 0 0 0 0 0 0.03504 0.02954 0.00301 0 4.93125 -0.04217 0 -2.7348 -0.45201 0.91568 0.79396
PRO_56 -3.73845 0.44669 2.13772 -0.11783 0.00182 0.08623 1.59899 -1.20829 -0.00135 -0.00463 -1.8513 0.27081 0 0 0 0 0 0.01321 0.03404 0.02681 0.17332 0 -1.08717 0 -2.4119 -0.63102 1.03765 -5.22464
VAL_57 -6.29229 0.5333 0.23772 -0.27019 0.12042 0.05666 1.027 -1.42095 -0.00823 -0.02615 -0.07922 -0.41259 0 0 0 0 0 0.00336 0.06139 0.0011 0.18873 0 -0.59605 0 1.9342 -0.49361 0.54989 -4.8855
ILE_58 -5.51203 0.44912 3.07822 -0.49579 0.38341 0.11696 2.39003 -2.00908 -0.01625 -0.0645 -2.6682 -0.07786 0 0 0 0 0 0.03604 0.12138 0.09524 0.35241 0 -0.70977 0 0.73287 -0.33437 0.60044 -3.53171
VAL_59 -6.5276 1.40785 0.60747 -0.2853 0.27346 0.05777 1.11766 -1.69428 -0.00934 -0.02978 -1.0668 -0.2876 0 0 -0.6045 0 0 0.03477 -0.07274 0.18117 0.32973 0 -0.80041 0 1.9342 -0.46295 0.67472 -5.2225
SER_60 -5.18704 0.33288 5.9488 -0.03127 0 0.07266 3.75104 -2.94172 -0.03255 -0.168 -3.98895 -0.38165 0 0 -0.55834 -0.78663 0 0.01258 0.02758 0.0872 0.16885 0 -0.44362 0.64634 -0.77834 -0.45358 0.59644 -4.10733
LYS_61 -2.80592 0.2128 3.13572 -0.30642 0.02651 0.13891 1.49742 -1.5741 -0 -0 -0.79112 -0.00928 0 0 0 0 0 0.00489 -0.04751 0.00136 1.69304 0 -0.02433 0 -1.5107 -0.46134 0.26816 -0.5519
MET_62 -6.14826 0.33411 5.66565 -0.33292 0.1402 0.02349 1.61088 -2.46515 -0.01273 -0.15404 -0.2406 -0.03166 0 0 0 0 0 0.00935 -0.01395 0.00204 1.09957 0 0.10908 0 0.60916 -0.13376 0.14666 0.21713
ALA_63 -6.10933 0.73444 2.2982 -0.02277 0 0 1.78987 -2.44392 -0.02879 -0.16245 -0.44252 -0.38019 0 0 -0.55834 0 0 0.01522 -0.01825 0 0 0 -0.31337 0 1.8394 -0.23997 0.20039 -3.84238
ALA_64 -6.30485 0.65001 4.0966 -0.02382 0 0 2.36868 -2.91524 -0.01355 -0.16707 -1.93941 -0.34466 0 0 0 0 0 0.00543 -0.03248 0 0 0 0.11391 0 1.8394 -0.29558 0.4837 -2.47894
ARG_65 -3.91248 0.20387 4.36104 -0.78278 0.15127 0.54206 1.81773 -1.93278 -0.01273 -0.15404 -1.00185 0.33488 0 0 0 0 0 0.00658 -0.02777 0.01162 2.72384 0 -0.07394 0 -1.2888 -0.14563 0.51577 1.33586
LYS_66 -4.57686 0.34951 5.97034 -0.28499 0.03297 0.11623 2.96962 -2.5534 -0.01211 -0.08643 -4.62818 0.24274 0 0 0 -0.61528 0 0.02038 0.06158 0.17647 1.57949 0 0.38876 0 -1.5107 -0.00262 0.48397 -1.87852
LYS_67 -4.16336 0.16157 3.8434 -0.42675 0.12933 0.20186 1.75679 -1.74421 -0 -0 -3.13628 0.05356 0 0 0 -0.81891 0 0.01123 0.04057 0.19338 2.78661 0 -0.02802 0 -1.5107 0.19087 0.47831 -1.98077
ILE_68 -8.93668 1.83309 1.08123 -0.5668 0.46587 0.12132 2.05827 -2.19261 -0 -0 -2.45579 0.03534 0 0 0 0 0 0.00549 0.06202 0.01801 1.26505 0 -0.2451 0 0.73287 0.01457 0.82717 -5.87668
THR_69 -3.86296 0.5724 2.13798 -0.15432 0.06543 0.05376 1.03127 -1.53894 -0 -0 -0.81917 -0.39748 0 0 -0.75836 0 0 0.00438 -0.00799 0.0295 0.42665 0 -0.0303 2.31462 -1.0874 0.08558 0.86366 -1.0717
GLY_70 -3.88103 0.77414 3.21115 -0.00057 0 0 2.24093 -2.08937 -0 -0 -2.71407 -0.22952 0 0 0 0 0 0.00224 -0.12259 0 0 0 -1.54175 0 0.83697 0.44486 0.33603 -2.73257
ASN_71 -3.33478 0.24984 1.77672 -0.2961 0.11802 0.49231 0.67911 -1.31842 -0 -0 -0.02291 -0.76725 0 0 0 0 0 0.00258 -0.04433 0.03814 0 1.82006 -0.50641 0 -0.93687 0.2905 0.28143 -1.47837
PHE_72 -10.0918 1.79198 2.50315 -0.69768 0.08428 0.43164 2.04221 -2.83067 -0.01703 -0.14101 -0.78346 0.11213 0 0 0 0 0 0.00746 0.03481 0.01408 0 1.9988 -0.29117 0 1.0402 0.73771 0.45057 -3.60378
GLU_73 -3.83801 0.42768 3.86678 -0.28068 0.04006 0.34502 1.57289 -1.76288 -0.01598 -0.10527 -1.12585 -0.27428 0 0 0 0 0 0.01024 0.07018 0.00544 0 2.76418 -0.07224 0 -2.7348 0.65583 0.45682 0.00511
PHE_74 -9.27926 1.20302 1.73454 -0.57573 0.11783 0.31365 2.03555 -1.9757 -0.00125 -0.01274 -0.7033 -0.12274 0 0 0 0 0 0.00436 -0.04 0.07198 0 2.4588 -0.1857 0 1.0402 0.11964 0.39176 -3.40511
HIS_D_75 -2.49059 0.31027 2.58117 -0.68344 0.01281 0.70906 0.73059 -1.03617 -0.01598 -0.10527 -0.35099 -0.3068 0 0 0 0 0 0.00502 0.00864 0.0232 0 1.58412 -0.16668 0 -0.45461 0.32506 0.27375 0.95314
ASP_76 -4.44639 0.56509 5.6994 -0.24589 0.11731 0.88383 2.98238 -2.63747 -0.00759 -0.05041 -4.51353 -0.85623 0 0 -1.0408 0 0 0.0194 0.05308 0.03414 0 2.27623 -0.64023 0 -2.3716 0.17501 0.67798 -3.32631
PRO_77 -5.94136 0.863 3.16773 -0.07541 0 0.04615 1.65581 -1.59761 -0 -0 -0.80385 0.57824 0 0 0 0 0 0.0024 -0.18728 0.02955 0.4193 0 -0.57069 0 -2.4119 -0.03549 1.08844 -3.77299
ASN_78 -5.87596 0.42628 5.24751 -0.16515 0.03118 0.24415 3.07413 -2.76839 -0 -0 -2.34078 -0.27763 0 0 -0.45075 0 0 0.00455 0.14949 0.0381 0 1.67995 0.3233 0 -0.93687 0.15879 0.62811 -0.81
ALA_79 -4.32772 0.18654 4.82629 -0.02197 0 0 2.16981 -2.43418 -0.0199 -0.16273 -2.41121 -0.39097 0 0 -0.59005 0 0 0.02213 0.03226 0 0 0 -0.3407 0 1.8394 0.00421 0.27254 -1.34625
LEU_80 -9.26352 1.14444 4.34766 -0.67047 0.1641 0.23591 2.79208 -3.00042 -0.00759 -0.05041 -2.02324 0.10001 0 0 0 0 0 0.00615 0.07174 0.17534 0.81928 0 -0.21112 0 0.18072 -0.32471 0.4353 -5.07876
LEU_81 -9.87792 1.46111 3.74084 -0.5308 0.30722 0.14039 2.45417 -3.0023 -0 -0 -0.93222 0.2205 0 0 0 0 0 0.00627 0.21369 0.39539 0.27936 0 -0.28204 0 0.18072 -0.19713 0.88042 -4.54233
GLU_82 -5.43694 0.40436 6.8627 -0.19973 0.0218 0.25621 3.13259 -3.04764 -0.0199 -0.16273 -3.3665 -0.52492 0 0 0 -0.93762 0 0.00513 0.02614 0.02931 0 3.07062 -0.17023 0 -2.7348 -0.3952 0.78671 -2.40065
LYS_83 -5.13422 0.3408 5.71845 -0.29655 0.02568 0.12768 3.08123 -2.61655 -0 -0 -3.08508 0.00937 0 0 0 0 0 0.01144 -0.06062 0.00382 1.72209 0 -0.04821 0 -1.5107 -0.48465 0.488 -1.70801
LEU_84 -10.3041 1.67714 4.26218 -0.49106 0.15383 0.13216 3.9114 -3.24676 -0 -0 -3.70592 0.16029 0 0 0 0 0 0.00751 0.05436 0.02178 0.16563 0 -0.04153 0 0.18072 -0.38488 0.64259 -6.80465
SER_85 -4.18267 0.39952 4.95145 -0.03777 0 0.05164 2.46349 -2.40761 -0 -0 -2.35611 -0.5481 0 0 0 0 0 0.0118 0.06613 0.03207 0.19597 0 -0.20718 1.73999 -0.77834 -0.44759 0.5733 -0.48002
LEU_86 -2.94952 0.31821 3.3331 -0.47654 0.22907 0.11126 1.45766 -1.61979 -0 -0 0.15557 0.1376 0 0 0 0 0 0.01917 -0.0158 0.0086 0.53381 0 -0.20672 0 0.18072 -0.13172 0.28171 1.3664
GLN_87 -4.52843 0.41548 3.19791 -0.26608 0.05659 0.22449 1.20667 -1.68338 -0 -0 -0.12596 -0.4667 0 0 0 0 0 0.00727 0.01692 0.15258 0 2.77546 -0.17524 0 -0.18838 0.06178 0.31573 0.99671
LEU_88 -6.705 1.20485 1.05846 -0.51769 0.27271 0.12505 1.26894 -1.45355 -0.00757 -0.04584 -0.39524 0.16316 0 0 0 0 0 0.00822 -0.03239 0.03705 0.46364 0 -0.18529 0 0.18072 0.04109 0.46173 -4.05694
GLY_89 -2.89666 0.11673 3.11944 -6e-05 0 0 1.56139 -1.69543 -0 -0 -1.19497 -0.3594 0 0 0 0 0 0.00718 -0.10443 0 0 0 -1.50159 0 0.83697 0.49818 0.32945 -1.28321
LEU_90 -7.60465 0.93765 1.76698 -0.46957 0.19947 0.08 1.35161 -2.10964 -0.00757 -0.04584 -0.75782 0.22409 0 0 0 0 0 0.0133 -0.00705 0.0259 0.40184 0 -0.29632 0 0.18072 0.26088 0.25517 -5.60086
ILE_91 -9.14236 0.90204 3.22621 -0.5473 0.3303 0.15027 2.47664 -2.59636 -0 -0 -2.29034 -0.24892 0 0 0 0 0 0.00694 0.21082 0.03684 0.48868 0 -0.11716 0 0.73287 -0.14957 0.53222 -5.99817
TRP_92 -10.2539 1.04984 3.64949 -1.4772 0.28749 0.95123 1.96438 -2.60957 -0 -0 -1.20005 -0.36628 0 0 -0.71159 0 0 0.01546 -0.00775 3e-05 0 1.88963 -0.44027 0 1.6906 0.02528 0.71678 -4.82644
TYR_93 -10.689 1.10129 4.78891 -0.82478 0.0461 0.1173 3.52596 -3.19677 -0.00819 -0.10782 -2.91218 -0.42843 0 0 -0.87363 0 0 0.03071 0.02112 0.09254 0 2.35409 -0.21408 0.02533 1.2797 0.17331 0.6494 -5.04913
PHE_94 -7.86871 0.87867 3.21821 -0.68182 0.1049 0.08456 1.40222 -2.48288 -0.00228 -0.03107 -0.14663 -0.32016 0 0 0 0 0 0.00781 -0.07381 0.00074 0 3.09924 -0.15846 0 1.0402 0.11324 0.42415 -1.39187
ASP_95 -5.06036 0.50549 6.8574 -0.25952 0.13597 0.90053 3.78427 -3.056 -5e-05 -0.00123 -5.1698 -2.2071 0 0 -1.29741 -0.44408 0 0.00907 -0.07476 0.00987 0 2.33818 -0.39664 0 -2.3716 -0.3499 0.31916 -5.8285
GLY_96 -2.84702 0.26749 2.57155 -6e-05 0 0 1.15069 -1.46647 -0 -0 0.02729 -0.39535 0 0 0 0 0 0.00795 -0.1613 0 0 0 -1.50811 0 0.83697 -0.83629 0.21229 -2.14036
GLN_97 -3.51001 0.31441 3.94342 -0.64982 0.08534 0.71994 1.64905 -1.78191 -0.03079 -0.16577 -1.8313 -0.62866 0 0 -0.48101 0 0 0.01998 0.09915 0.0021 0 2.35765 -0.13533 0 -0.18838 -0.11389 0.14994 -0.17588
ALA_98 -5.50381 0.38579 3.46499 -0.02094 0 0 2.40461 -2.32441 -0.0386 -0.1888 -1.99756 -0.38025 0 0 -0.8164 0 0 0.0076 -0.00393 0 0 0 -0.56126 0 1.8394 0.27208 0.18361 -3.27788
ILE_99 -8.90684 1.26057 2.39601 -0.48589 0.48603 0.1036 2.70647 -2.42551 -0.0092 -0.0298 -2.99745 0.19155 0 0 0 0 0 0.02019 -0.04881 0.02492 0.51476 0 -0.7224 0 0.73287 -0.30944 0.34056 -7.1578
TYR_100 -9.23107 1.03457 3.35757 -0.68225 0.12557 0.4091 3.20196 -2.74773 -0.02286 -0.08019 -4.43267 -0.15099 0 0 0 -0.44408 0 0.02658 -0.00723 0.50756 0 2.27577 -0.02657 0.0064 1.2797 -0.2217 0.57257 -5.25
ILE_101 -9.09641 1.21373 1.35408 -0.49479 0.45518 0.1041 2.29588 -2.2425 -0.01207 -0.07911 -2.87876 0.009 0 0 0 0 0 0.01893 -0.04275 0.09031 0.37819 0 -0.7851 0 0.73287 -0.1853 0.59042 -8.5741
TYR_102 -9.89112 0.93859 4.89994 -0.651 0.06981 0.35807 2.75354 -2.86157 -0.015 -0.05593 -2.82203 -0.12185 0 0 0 0 0 0.02165 0.01456 0.00793 0 1.92172 -0.38745 0.0003 1.2797 -0.39345 0.48711 -4.44646
ASP_103 -7.51511 0.68994 9.4359 -0.1432 0.00109 0.42197 5.02484 -4.08303 -0.01364 -0.06376 -8.07685 -0.89123 0 0 -1.98823 -1.12653 0 0.00778 -0.02075 0.07345 0 3.43492 0.07197 0 -2.3716 -0.38819 0.46442 -7.05586
ALA_104 -4.31244 0.54057 3.53836 -0.02343 0 0 1.89957 -2.2257 -0.00135 -0.01935 -1.51781 -0.38419 0 0 0 0 0 0.00194 -0.09633 0 0 0 -0.35366 0 1.8394 -0.57042 0.38371 -1.30113
SER_105 -2.59677 0.33512 3.52129 -0.03971 0.00131 0.05288 1.70151 -1.54781 -0 -0 -2.18642 -0.24573 0 0 -0.98873 -0.51125 0 0.00144 0.01342 3e-05 0.1806 0 -0.37316 1.78179 -0.77834 -0.58168 0.32106 -1.93915
GLU_106 -6.36189 0.45943 7.61622 -0.19728 0.02086 0.25718 3.20985 -2.93914 -0.04348 -0.38002 -4.77718 -0.54123 0 0 -0.9995 -0.78663 0 0.00393 -0.0677 0.02655 0 4.05943 -0.0549 0 -2.7348 -0.51537 0.37035 -4.37531
MET_107 -6.32287 0.68558 3.28267 -0.38262 0.13519 0.09971 1.26924 -1.90864 -0.00456 -0.03139 -0.7657 0.25518 0 0 0 0 0 0.0038 -0.09006 0.04341 1.31609 0 0.30896 0 0.60916 -0.51694 0.3712 -1.6426
ARG_108 -6.8032 0.68832 6.57699 -0.41883 0.05099 0.20368 3.56645 -2.88629 -0.02462 -0.18805 -4.10126 0.30119 0 0 0 -0.70527 0 0.00507 0.00417 0.24206 2.10191 0 -0.04287 0 -1.2888 -0.18912 0.48268 -2.42478
ASN_109 -3.68726 0.45523 2.52881 -0.1874 0.01924 0.29393 0.89026 -1.41976 -0.00321 -0.01204 -1.15252 -0.80552 0 0 0 -0.40795 0 0.0054 -0.01479 0.00624 0 2.29932 0.46699 0 -0.93687 0.31593 0.42359 -0.92236
ALA_110 -3.86334 0.14581 2.2918 -0.02161 0 0 2.21293 -1.75095 -0.00372 -0.01195 -2.50225 -0.37473 0 0 0 0 0 0.006 0.05803 0 0 0 -0.51446 0 1.8394 0.25429 0.25721 -1.97755
VAL_111 -2.59323 0.23023 0.63778 -0.27201 0.14502 0.05718 0.35917 -0.81579 -0.01009 -0.03955 -0.36583 -0.29839 0 0 0 0 0 0.01799 0.09496 0.00128 0.18778 0 -0.69058 0 1.9342 -0.19677 0.30505 -1.3116
VAL_112 -5.67609 0.57553 1.97468 -0.28659 0.22712 0.06635 2.11779 -1.92696 -0.00372 -0.01195 -2.82636 -0.39273 0 0 0 0 0 0.04805 0.08528 0.00096 0.19322 0 -0.73694 0 1.9342 -0.37581 0.46666 -4.54731
SER_113 -2.56549 0.31064 1.35642 -0.03379 0 0.07649 0.30861 -0.93898 -0.01009 -0.03955 -0.40358 -0.31298 0 0 0 0 0 0.036 0.11167 0.01087 0.69917 0 -0.04932 0.6017 -0.77834 -0.23967 0.38136 -1.47885
LEU_114 -6.62958 0.65975 1.39427 -0.46786 0.12837 0.09608 1.50171 -1.75135 -0 -0 -1.22624 0.03221 0 0 0 0 0 0.02902 -0.01179 0.06641 0.71372 0 -0.20275 0 0.18072 -0.13411 0.41609 -5.20535
ARG_115 -2.88354 0.21921 3.58687 -0.58098 0.10602 0.36469 1.06419 -1.45591 -0.00732 -0.09414 -1.41769 0.27628 0 0 -0.90162 0 0 0.015 -0.02346 0.07683 1.99993 0 -0.02803 0 -1.2888 0.23916 0.53978 -0.19352
ASN_116 -4.72438 0.31588 4.70756 -0.18626 0.02926 0.303 1.44789 -2.11235 -0.0099 -0.12191 -1.90264 -0.49192 0 0 -0.57735 0 0 0.00271 0.00146 0.01275 0 2.35241 -0.51278 0 -0.93687 0.19691 0.3834 -1.82311
VAL_117 -6.48315 0.72168 2.07963 -0.26482 0.16731 0.05342 1.61819 -1.91936 -0 -0 -0.84237 -0.312 0 0 0 0 0 0.01812 -0.06479 0.01614 0.33588 0 -0.7663 0 1.9342 -0.31651 0.47577 -3.54895
SER_118 -4.67003 0.4504 5.65995 -0.02765 0 0.06618 3.19377 -2.59644 -0 -0 -3.15904 -0.49157 0 0 -1.70094 0 0 0.0255 0.03382 0.12649 0.16074 0 -0.4484 0.66494 -0.77834 -0.48692 0.5523 -3.42524
LEU_119 -7.59224 0.9335 2.66222 -0.45187 0.14614 0.0983 2.25152 -2.53693 -0 -0 -1.01191 0.22081 0 0 0 0 0 0.00872 -0.03422 0.10275 0.29272 0 -0.29722 0 0.18072 -0.47614 0.57471 -4.92843
ASN_120 -3.61557 0.21091 4.34757 -0.17895 0.03042 0.26419 1.70067 -2.09105 -0 -0 -1.11769 -0.2804 0 0 0 0 0 0.00765 0.03025 0.01358 0 1.46347 0.44144 0 -0.93687 -0.06293 0.39578 0.62247
GLU_121 -5.9852 0.27188 6.80909 -0.21252 0.02981 0.30164 3.43898 -3.17942 -0 -0 -3.07324 -0.55342 0 0 -1.70094 0 0 0.02162 0.04088 0.14178 0 3.1806 -0.27506 0 -2.7348 -0.18359 0.1407 -3.52122
PHE_122 -11.453 1.77088 3.11625 -1.0345 0.08929 0.35544 2.85689 -3.1412 -0 -0 -2.33347 0.01526 0 0 0 0 0 0.00648 0.04786 0.02377 0 1.85497 -0.38217 0 1.0402 -0.30279 0.46391 -7.00589
ASN_123 -6.40679 0.30032 6.06109 -0.18047 0.04116 0.27265 2.77236 -3.08161 -0 -0 -2.24707 -0.33127 0 0 0 0 0 0.01298 -0.0172 0.04774 0 1.42977 0.31444 0 -0.93687 0.00612 0.52454 -1.41812
ASN_124 -6.08037 0.33885 6.86152 -0.17549 0.02348 0.25735 2.85114 -3.23581 -0 -0 -2.80305 -0.32663 0 0 0 0 0 0.01011 0.16126 0.01239 0 1.41431 0.46455 0 -0.93687 0.07205 0.26381 -0.82738
PHE_125 -8.33582 0.93876 5.44863 -0.99584 0.1018 0.35819 3.30448 -3.0182 -0 -0 -3.46477 -0.02923 0 0 0 0 0 0.00888 -0.00672 0.24668 0 1.76748 -0.46984 0 1.0402 0.0986 0.26481 -2.74191
LEU_126 -10.4075 0.7885 4.20098 -0.48319 0.17385 0.10961 2.92349 -3.20109 -0 -0 -3.19831 0.21923 0 0 0 0 0 0.00634 0.04671 0.02735 0.29349 0 -0.28793 0 0.18072 -0.14973 0.45705 -8.30042
LYS_127 -5.77727 0.3829 5.60403 -0.302 0.02967 0.13224 2.12529 -2.5208 -0 -0 -1.86893 -0.01096 0 0 0 0 0 0.00398 -0.0233 0.02512 1.84287 0 0.01954 0 -1.5107 -0.2341 0.42303 -1.65939
ARG_128 -3.94744 0.23969 4.4752 -0.45235 0.05547 0.23049 1.72502 -2.00435 -0 -0 -1.34337 0.3488 0 0 0 0 0 0.02842 -0.05244 0.14564 2.04619 0 -0.17861 0 -1.2888 -0.31815 0.28206 -0.00852
SER_129 -4.16164 0.31449 4.09452 -0.03579 0.00551 0.02678 1.72463 -1.95581 -0 -0 -1.702 0.01636 0 0 0 0 0 0.01799 -0.06236 0.01676 0.85482 0 -0.29503 1.75443 -0.77834 -0.61591 0.35702 -0.42355
GLY_130 -2.03829 0.1131 2.72419 -5e-05 0 0 1.05249 -1.33998 -0.01047 -0.13889 -0.56267 -0.40354 0 0 0 0 0 0.01142 -0.11963 0 0 0 -1.20908 0 0.83697 -0.74021 0.28906 -1.53556
LEU_131 -6.71367 0.67816 3.15153 -0.5001 0.23552 0.12332 1.89823 -1.93145 -0 -0 -1.65981 0.15439 0 0 -0.87363 0 0 0.01795 -0.05328 0.07274 0.39607 0 -0.25791 0 0.18072 -0.30455 0.33548 -5.05027
TYR_132 -7.70455 0.67711 3.6666 -0.84289 0.0587 0.14414 1.02719 -2.22964 -0.01699 -0.11904 -0.22382 -0.33239 0 0 0 0 0 0.00606 -0.02755 0.00076 0 1.96197 0.04673 0.04249 1.2797 -0.22907 0.40208 -2.41241
ASN_133 -6.87462 0.70027 5.35685 -0.30088 0.13874 0.51353 3.34001 -2.90467 -0.01352 -0.12001 -0.99846 -0.86058 0 0 -0.83428 0 0 0.00531 -0.07342 0.0294 0 1.93824 -0.18457 0 -0.93687 -0.27524 0.32516 -2.02962
LYS_134 -3.53292 0.34565 2.92585 -0.43354 0.08021 0.23687 0.66843 -1.41986 -0.00426 -0.01251 0.0346 0.10049 0 0 0 0 0 0.02371 -0.13278 0.00687 1.37117 0 -0.02905 0 -1.5107 -0.15534 0.2858 -1.15132
ASN_135 -4.73717 0.46959 3.63985 -0.18846 0.03375 0.29922 1.5218 -1.77403 -0.00079 -0.01348 -1.26565 -0.40521 0 0 -0.83428 -0.93762 0 0.02548 -0.04739 3e-05 0 1.81106 -0.21171 0 -0.93687 -0.5451 0.20293 -3.89403
TYR_136 -9.00356 1.07849 4.75632 -0.68247 0.06757 0.4144 3.51739 -2.82686 -0 -0 -2.39695 -0.20563 0 0 -1.08945 0 0 0.01418 0.21774 0.00032 0 1.95402 -0.08412 0.0144 1.2797 -0.40131 0.8664 -2.50943
PRO_137 -3.07967 0.562 1.97956 -0.18993 0.00277 0.1382 0.4295 -0.92629 -0.00049 -0.01298 -0.47708 0.0341 0 0 0 0 0 0.02074 -0.02668 0.00673 1.11187 0 -1.06587 0 -2.4119 -0.47203 0.9291 -3.44834
LEU_138 -6.50763 0.71269 0.02857 -0.51105 0.29259 0.10357 1.18911 -1.2477 -0.00159 -0.00429 -0.51211 0.31644 0 0 0 0 0 0.00809 0.02703 0.28782 0.40217 0 -0.32804 0 0.18072 -0.60614 0.31913 -5.85064
ARG_139 -4.4091 0.42241 4.08924 -0.75674 0.11884 0.56322 2.17167 -1.9637 -0.00013 -0.00069 -2.31851 0.3764 0 0 0 0 0 0.05975 0.02582 0.18095 2.35416 0 0.20112 0 -1.2888 -0.05893 0.32001 0.087
GLY_140 -2.10809 0.08595 1.14187 -0.00047 0 0 0.40553 -0.73454 -0.00159 -0.00429 -0.77374 -0.17952 0 0 0 0 0 0.00574 -0.11949 0 0 0 -0.80595 0 0.83697 0.23212 0.22744 -1.79204
ASP_141 -4.46495 0.65436 7.02461 -0.19115 0.06428 0.59961 3.45419 -2.86773 -0.00077 -0.0136 -5.22551 -1.57184 0 0 -0.75449 0 0 0.00595 -0.01982 0.01132 0 2.26163 -0.66064 0 -2.3716 0.53961 0.28853 -3.23801
ASN_142 -1.39259 0.06635 1.8546 -0.18699 0.03813 0.29512 0.7139 -0.85013 -0 -0 0.08122 -0.36188 0 0 0 0 0 0.00845 -0.10502 0.00219 0 1.56835 0.11817 0 -0.93687 0.43189 0.28869 1.63358
ARG_143 -2.07306 0.31286 2.76454 -0.64798 0.13373 0.46662 0.9891 -1.13341 -0 -0 -1.71378 -0.14155 0 0 -0.75449 0 0 0.00456 -0.0581 0.0335 1.73909 0 -0.14044 0 -1.2888 -0.18439 0.22176 -1.47024
LYS_144 -4.07625 0.46988 5.74171 -0.33577 0.04601 0.22747 2.33809 -2.22933 -0 -0 -2.93007 0.01301 0 0 0 0 0 0.01173 -0.00672 0.06569 2.2008 0 0.13349 0 -1.5107 -0.12559 0.27253 0.30596
GLY_145 -1.92583 0.10022 1.82904 -7e-05 0 0 1.06217 -0.9994 -0 -0 -1.2049 -0.37216 0 0 0 0 0 0.01131 0.07745 0 0 0 0.35137 0 0.83697 0.17395 0.22819 0.16831
THR_146 -4.45204 0.46746 2.63947 -0.12797 0.074 0.09592 1.11201 -1.68585 -0.00091 -0.01429 -0.44361 -0.77945 0 0 0 0 0 0.0143 0.32644 0.00329 0.12465 0 -0.3935 2.30834 -1.0874 -0.08982 0.69959 -1.20937
PHE_147 -10.1468 1.28171 2.79013 -0.55526 0.02705 0.15537 2.86458 -2.71512 -0.00128 -0.00367 -3.11211 0.12422 0 0 0 0 0 0.05826 0.59011 0.97918 0 2.06512 -0.37405 0 1.0402 -0.35581 1.58804 -3.70016
TYR_148 -7.05947 0.5575 4.8131 -0.81234 0.06212 0.12142 2.59422 -2.7033 -0.00969 -0.03533 -3.26176 -0.48034 0 0 0 -0.40795 0 0.0352 0.05542 0.05602 0 2.46855 -0.01366 0.28432 1.2797 -0.14906 1.35505 -1.25029
VAL_149 -7.69648 0.9198 1.33064 -0.28121 0.21262 0.06008 2.45783 -2.2667 -0.00128 -0.00367 -2.58273 -0.27464 0 0 0 0 0 0.02866 0.02774 0.02196 0.28892 0 -0.77415 0 1.9342 -0.21528 0.63744 -6.17627
SER_150 -4.1094 0.33451 2.04024 -0.03172 0 0.07371 0.96293 -1.28201 -0.01017 -0.04831 -0.90599 -0.07087 0 0 0 0 0 0.08493 0.04153 0.00021 0.26465 0 -0.37331 0.60081 -0.77834 -0.27439 0.36206 -3.11894
GLY_151 -4.8247 0.72101 3.20232 -0.00151 0 0 1.73565 -1.89962 -0.00543 -0.06575 -1.47038 -0.36532 0 0 0 0 0 0.01215 -0.10888 0 0 0 -1.54282 0 0.83697 0.563 0.56929 -2.644
PRO_152 -7.97585 1.11601 4.15647 -0.13254 0.00078 0.09728 1.59209 -1.79399 -0.00842 -0.06542 -1.22606 0.20589 0 0 0 0 0 0.00515 0.04597 0.05479 0.14054 0 -1.10958 0 -2.4119 0.45032 1.1277 -5.73075
PRO_153 -7.24246 0.84452 4.48454 -0.06237 6e-05 0.04079 1.53109 -1.85419 -0.01457 -0.06198 -0.61412 0.60114 0 0 0 0 0 0.01867 -0.05473 0.22897 0.0271 0 -0.34728 0 -2.4119 0.87626 0.99488 -3.01557
VAL_154 -5.6375 0.54779 2.71849 -0.31239 0.22448 0.07068 1.76103 -1.87949 -0 -0 -0.97378 -0.08468 0 0 0 0 0 0.01015 -0.03878 0.00361 0.02703 0 -0.34543 0 1.9342 1.07661 0.41716 -0.48082
TYR_155 -11.9971 0.90009 4.59378 -0.96384 0.05554 0.35739 4.0145 -3.46492 -0 -0 -2.48038 -0.29806 0 0 -0.37786 0 0 0.00817 -0.0051 0.02149 0 1.94211 -0.43204 0.37814 1.2797 0.07021 0.34772 -6.05041
VAL_156 -9.06001 0.82459 4.23203 -0.30851 0.17465 0.06956 2.47182 -3.4251 -0 -0 -2.27651 -0.17101 0 0 0 0 0 0.00717 -0.06482 0.00414 0.06026 0 -0.31714 0 1.9342 -0.00087 0.51818 -5.32737
ASP_157 -5.14874 0.31713 7.42435 -0.10584 0.00464 0.31793 3.72027 -3.33941 -0.01207 -0.08899 -4.33803 -0.33676 0 0 0 -0.70527 0 0.0115 0.03677 0.00737 0 1.74719 0.18675 0 -2.3716 -0.198 0.40778 -2.46303
MET_158 -9.01516 1.08064 4.7357 -0.81384 0.41652 0.3903 2.99705 -2.98682 -0 -0 -2.90409 -0.19405 0 0 0 0 0 0.01466 -0.01819 0.06383 2.76639 0 0.07072 0 0.60916 -0.01464 0.33048 -2.47133
VAL_159 -8.92984 0.97361 2.05734 -0.3191 0.2716 0.07244 2.70559 -2.7069 -0 -0 -2.04362 -0.10227 0 0 0 0 0 0.00513 -0.06722 0.00358 0.07616 0 -0.31017 0 1.9342 0.08452 0.28605 -6.0089
VAL_160 -5.77904 0.52077 3.13601 -0.298 0.17585 0.06635 2.39907 -2.42517 -0 -0 -2.14726 -0.06308 0 0 0 0 0 0.01129 -0.05476 0.00762 0.05107 0 -0.30881 0 1.9342 -0.0937 0.25743 -2.61014
ASN_161 -5.2659 0.27898 5.50288 -0.18311 0.03643 0.2747 2.67723 -2.80651 -0 -0 -2.59878 -0.28844 0 0 0 0 0 0.00754 0.01002 0.01446 0 1.42277 0.32214 0 -0.93687 -0.01159 0.27715 -1.26689
ALA_162 -6.07294 0.45689 3.94342 -0.02148 0 0 2.87925 -2.76108 -0.00071 -0.00535 -2.41549 -0.35676 0 0 0 0 0 0.01137 -0.01515 0 0 0 -0.23955 0 1.8394 -0.15999 0.31076 -2.60743
ALA_163 -5.19752 0.66322 3.6927 -0.02109 0 0 2.21387 -2.50752 -0 -0 -1.71202 -0.36106 0 0 0 0 0 0.01175 0.01755 0 0 0 -0.23518 0 1.8394 -0.36365 0.32898 -1.63058
THR_164 -4.35652 0.2605 5.10193 -0.20202 0.13894 0.07239 2.19771 -2.37837 -0 -0 -2.00364 -0.11936 0 0 0 0 0 0.00619 -0.0183 0.00534 0.06306 0 -0.0282 2.29834 -1.0874 -0.07593 0.21943 0.09408
MET_165 -5.16487 0.28757 4.61736 -0.33963 0.0612 0.10427 2.12989 -2.39245 -0.02008 -0.15949 -1.45425 -0.05504 0 0 0 0 0 0.00907 0.05871 0.00419 1.75571 0 -0.03503 0 0.60916 0.02708 0.21338 0.25675
MET_166 -8.86681 1.22088 5.26452 -0.3577 0.17042 0.02089 2.89959 -2.85731 -0 -0 -2.98964 -0.01139 0 0 0 0 0 0.00261 -0.00347 0.06726 1.10641 0 0.1009 0 0.60916 -0.00059 0.54085 -3.08343
ASP_167 -6.41098 0.39697 9.17205 -0.11587 0.03271 0.36197 4.60254 -3.99631 -0.00071 -0.00536 -7.03216 -0.29952 0 0 -1.47896 0 0 0.00218 0.00447 0.23154 0 1.70193 0.09619 0 -2.3716 -0.10596 0.60943 -4.60546
LYS_168 -3.70697 0.24866 3.82214 -0.31666 0.02979 0.1567 1.32607 -1.77681 -0 -0 -0.88456 -0.06882 0 0 0 0 0 0.01402 -0.08894 0.06961 1.8492 0 -0.02542 0 -1.5107 -0.47043 0.44863 -0.88449
GLN_169 -3.26316 0.28315 3.73426 -0.69262 0.11681 0.7723 1.39912 -1.7459 -0.05427 -0.30923 -1.14489 -0.72724 0 0 0 0 0 0.02175 0.00949 0.00043 0 2.21233 -0.08269 0 -0.18838 -0.49834 0.35065 0.19356
ASN_170 -4.47407 0.23198 4.81535 -0.19225 0.00975 0.29331 2.29733 -2.30473 -0.03185 -0.15928 -1.04289 -0.79179 0 0 0 0 0 0.03224 -0.06274 0.10307 0 2.81499 -0.26198 0 -0.93687 -0.08085 0.23807 0.49677
ASP_171 -1.06568 0.10535 1.84756 -0.10297 0.00469 0.30189 0.62867 -0.78259 -0.00492 -0.01823 -1.67773 -1.30248 0 0 -0.84643 0 0 0.0367 0.00384 0.0035 0 2.21093 -0.19283 0 -2.3716 0.17666 0.32508 -2.72058
GLY_172 -0.99778 0.12217 1.35301 -0.00029 0 0 0.83563 -0.64328 -0 -0 -1.0715 -0.16309 0 0 -0.84643 0 0 0.20256 -0.10749 0 0 0 -1.52431 0 0.83697 0.26022 0.33817 -1.40543
ILE_173 -3.19108 0.13175 1.70079 -0.62327 0.73193 0.2261 0.97085 -1.06651 -0 -0 -0.37692 -0.42055 0 0 0 0 0 1.07991 0.03192 9e-05 2.82963 0 0.13921 0 0.73287 0.20684 0.53618 3.63975
GLU_174 -3.89531 0.35001 3.37476 -0.21941 0.05364 0.34248 1.5084 -1.44428 -0 -0 -2.18876 -0.48746 0 0 0 -0.89316 0 0.3779 -0.03346 0.11558 0 3.286 0.06279 0 -2.7348 -0.05033 0.59577 -1.87965
LEU_175 -2.65657 0.1026 3.41071 -0.48944 0.17013 0.13107 1.85581 -1.60632 -0 -0 -2.17564 -0.09095 0 0 0 0 0 0.03904 -0.02957 0.0645 1.11492 0 -0.06408 0 0.18072 0.23348 0.50808 0.69849
GLY_176 -1.03281 0.10685 1.44137 -0.00024 0 0 0.32414 -0.6806 -0 -0 0.37526 -0.31086 0 0 0 0 0 0.03919 -0.27912 0 0 0 -1.34759 0 0.83697 0.23622 0.44987 0.15866
ARG_177 -2.66305 0.10557 2.66936 -0.67128 0.1222 0.47042 1.19555 -1.3796 -0.0032 -0.01848 -0.9065 0.15594 0 0 0 0 0 0.19153 0.00635 0.03356 1.97347 0 -0.07259 0 -1.2888 -0.26776 0.30954 -0.03777
GLN_178 -5.67859 0.28728 5.79272 -0.5616 0.06452 0.58194 2.88211 -2.83887 -0.00984 -0.15285 -2.95111 -0.50236 0 0 0 -0.59704 0 0.01892 0.01677 0.06781 0 2.15569 -0.03503 0 -0.18838 -0.29887 0.34333 -1.60346
LYS_179 -7.26661 0.71421 5.80625 -0.5824 0.18733 0.2654 3.18537 -2.59841 -0.00705 -0.02375 -3.66754 0.01686 0 0 0 -0.89316 0 0.0071 -0.00274 0.24988 2.79628 0 0.29575 0 -1.5107 0.0562 0.36459 -2.60714
ILE_180 -5.06467 0.37754 1.82354 -0.47999 0.36342 0.11289 1.07247 -1.41122 -0 -0 -0.55133 -0.10561 0 0 0 0 0 0.01418 0.06412 0.01087 0.3068 0 -0.70308 0 0.73287 -0.05888 0.3337 -3.16238
GLY_181 -3.68284 0.24014 3.04694 -0.0005 0 0 2.41628 -1.86486 -0.00705 -0.02375 -2.6134 -0.28438 0 0 0 0 0 0.01467 0.03075 0 0 0 0.46011 0 0.83697 0.26249 0.22858 -0.93986
VAL_182 -3.20952 0.3086 0.67394 -0.2757 0.15348 0.06176 0.33121 -0.90913 -0.00936 -0.02889 -0.07863 -0.46475 0 0 0 0 0 0.05688 -0.0359 0.00256 0.2085 0 -0.60624 0 1.9342 0.35855 0.22038 -1.30806
MET_183 -7.6585 1.22214 3.6311 -0.57039 0.32019 0.25511 2.45443 -2.1116 -0 -1e-05 -2.5362 -0.30167 0 0 0 0 0 0.03785 0.0271 0.48258 1.74425 0 0.188 0 0.60916 0.34091 0.41978 -1.44578
ARG_184 -3.18537 0.16532 2.7952 -0.50726 0.06393 0.25053 0.4524 -1.28916 -0.02382 -0.12389 -0.98057 0.63856 0 0 0 0 0 0.01287 -0.04024 0.00298 2.00222 0 -0.04522 0 -1.2888 0.32135 0.52631 -0.25266
LEU_185 -8.32535 0.96961 3.01989 -0.49961 0.21551 0.10413 1.40273 -2.45005 -0.00737 -0.05749 -1.61766 0.21939 0 0 0 0 0 0.01144 0.01224 0.22872 0.55677 0 -0.36039 0 0.18072 -0.26764 0.54416 -6.12025
ASN_186 -2.65343 0.12915 3.6801 -0.19643 0.00784 0.30265 1.42208 -1.65068 -0 -0 -1.54742 -0.4593 0 0 -1.12408 0 0 0.01363 -0.03067 0.00284 0 1.95778 0.06759 0 -0.93687 0.21574 0.55675 -0.24273
ASN_187 -4.71892 0.39573 4.82549 -0.18866 0.01491 0.29269 1.49951 -2.3914 -0.02547 -0.08377 -2.69379 -0.47351 0 0 -1.78482 0 0 0.08084 -0.05937 0.00023 0 2.10732 -0.20531 0 -0.93687 0.3759 0.41202 -3.55724
THR_188 -4.02272 0.40158 2.69309 -0.16958 0.07257 0.06026 1.26197 -1.66093 -0.02857 -0.1607 -1.17858 -0.94347 0 0 -1.08296 0 0 0.05551 -0.07602 0.00083 0.4673 0 -0.587 2.36972 -1.0874 0.34255 0.35752 -2.91504
PHE_189 -5.39901 0.49561 2.26002 -1.0739 0.14485 0.67965 0.90091 -1.71605 -0 -0 -1.07145 -0.11575 0 0 -0.14476 0 0 0.12729 -0.01007 0.00556 0 1.5558 -0.45343 0 1.0402 0.19276 0.47661 -2.10517
VAL_190 -7.15605 1.04159 0.47432 -0.28985 0.17843 0.06184 0.73064 -1.61774 -0 -0 -0.48655 0.07671 0 0 -0.74887 0 0 0.0331 -0.07173 0.02921 0.07195 0 -0.44871 0 1.9342 -0.43019 0.51894 -6.09878
GLY_191 -2.03136 0.2185 1.90805 -0.00066 0 0 0.32351 -1.07113 -0.02022 -0.11665 -0.14077 -0.2219 0 0 0 0 0 0.02443 -0.15744 0 0 0 -1.53791 0 0.83697 0.03851 0.29594 -1.65212
ASP_192 -3.62457 0.17196 3.65995 -0.09719 0.00067 0.27673 1.58174 -1.70531 -0.00587 -0.02794 -4.5361 -0.07802 0 0 -0.89053 -0.75591 0 0.0263 0.03384 0.06347 0 2.22518 0.18903 0 -2.3716 0.35404 0.29349 -5.21665
ARG_193 -5.97352 0.44243 4.42724 -0.60847 0.09176 0.37264 2.35689 -2.23046 -0.0092 -0.03483 -2.44803 0.16588 0 0 0 0 0 0.04805 -0.02079 0.07096 2.63222 0 0.01589 0 -1.2888 -0.01401 0.50651 -1.49764
THR_194 -3.93123 0.35381 1.27938 -0.16603 0.09352 0.0588 0.71946 -1.24536 -0.00336 -0.01124 -0.57768 -0.24942 0 0 0 0 0 0.04264 0.00726 0 0.22972 0 -0.21173 2.29725 -1.0874 0.00643 0.4178 -1.97739
TYR_195 -9.25191 0.89145 3.31633 -0.57068 0.06407 0.28387 2.69976 -2.46682 -0.01143 -0.04146 -3.18187 -0.18554 0 0 -0.71105 0 0 0.02558 0.00625 0.04214 0 1.91913 -0.3626 0.19302 1.2797 -0.11667 0.32993 -5.8488
ASN_196 -4.73345 0.22961 3.95595 -0.3314 0.16523 0.62455 1.3642 -2.12113 -0.02054 -0.14822 -1.0547 -0.76892 0 0 0 0 0 0.0481 -0.04742 0.00241 0 1.88166 -0.34004 0 -0.93687 -0.09618 0.3467 -1.98047
LEU_197 -6.17133 0.66043 3.56433 -0.52888 0.20582 0.16291 2.47845 -2.11497 -0.00223 -0.00663 -3.07354 0.0322 0 0 0 0 0 0.01844 0.05018 0.04829 0.52297 0 -0.06652 0 0.18072 0.25985 0.41067 -3.36883
ARG_198 -7.04398 0.28725 8.61815 -0.4172 0.03741 0.1939 2.82442 -3.51271 -0.03766 -0.17948 -4.21538 0.10475 0 0 0 -2.13659 0 0.02014 0.04883 0.00893 1.37667 0 0.18824 0 -1.2888 5.6904 0.78952 1.35679
ASP_199 -2.50613 0.32492 3.47752 -0.11082 0.00279 0.34397 1.43539 -1.45986 -0 -0 -2.12172 -0.2656 0 0 0 -0.93954 0 0.18189 -0.055 0.00038 0 2.07974 -0.27117 0 -2.3716 5.42461 0.66071 3.83047
GLN_200 -3.56151 0.15077 4.28442 -0.54218 0.08867 0.51646 1.95257 -1.95291 -0.01152 -0.07677 -1.80948 -0.71918 0 0 0 0 0 0.10321 -0.00037 0.01497 0 2.54885 0.01287 0 -0.18838 -0.14747 0.26457 0.92759
LYS_201 -2.56459 0.15614 1.55044 -0.34856 0.0368 0.15811 0.38932 -0.78813 -0.00035 -0.01097 -0.3886 0.10417 0 0 0 0 0 0.05342 -0.00355 0.01002 2.00022 0 0.14143 0 -1.5107 -0.11761 0.2371 -0.8959
MET_202 -6.76889 0.53796 2.79793 -0.41394 0.06808 0.07633 2.17367 -1.83836 -0.01367 -0.05258 -2.27727 0.01425 0 0 0 0 0 0.01015 -0.04515 0.10534 1.64376 0 0.20555 0 0.60916 0.13417 0.25254 -2.78096
VAL_203 -4.2666 0.40183 1.07792 -0.26412 0.15434 0.05448 0.65873 -1.14881 -0 -0 -0.56339 -0.26118 0 0 0 0 0 0.00255 -0.08026 0 0.28845 0 -0.78553 0 1.9342 -0.03651 0.32312 -2.51077
ILE_204 -5.52153 0.61125 3.37617 -0.62083 0.35524 0.13532 2.1293 -1.76338 -0.01301 -0.05889 -2.51417 0.09335 0 0 0 0 0 0.03719 -0.05198 0.06301 1.04757 0 -0.60347 0 0.73287 -0.36252 1.07559 -1.85292
PRO_205 -3.92633 0.6067 1.7065 -0.11605 0.00829 0.08489 0.42899 -0.76536 -0 -0 -0.8822 0.25402 0 0 0 0 0 0.01226 -0.04637 0.01525 0.13996 0 -0.96516 0 -2.4119 -0.53512 1.19637 -5.19524
GLY_206 -3.48921 0.24488 4.26984 -0.00028 0 0 2.35318 -2.13354 -0.01913 -0.1003 -3.31988 -0.1711 0 0 -0.89053 0 0 0.00732 -0.11927 0 0 0 -0.75054 0 0.83697 -0.37517 0.3753 -3.28145
ILE_207 -7.03825 0.89916 0.43281 -0.55063 0.22732 0.15725 1.5403 -1.83815 -0.02006 -0.11473 -0.71571 0.30063 0 0 0 0 0 0.03254 -0.07773 0.08828 1.7689 0 -0.11177 0 0.73287 -0.09159 0.48686 -3.8917
ALA_208 -4.08031 0.40079 2.1791 -0.02132 0 0 1.32992 -1.74814 -0.00016 -0.00192 -0.61523 -0.35395 0 0 0 0 0 0.02641 -0.03349 0 0 0 -0.0608 0 1.8394 -0.15935 0.51445 -0.78458
THR_209 -5.03428 0.28623 5.39939 -0.19418 0.10907 0.07201 2.41209 -2.50585 -0.01913 -0.1003 -2.3851 -0.484 0 0 0 -0.75591 0 0.06835 -0.01971 0.00622 0.07231 0 -0.02718 2.30343 -1.0874 0.0499 0.34848 -1.48555
ALA_210 -7.19036 1.26862 4.08296 -0.02125 0 0 2.65125 -2.83471 -0 -0 -1.89174 -0.34531 0 0 0 0 0 0.07012 0.1126 0 0 0 -0.20711 0 1.8394 -0.08358 0.60351 -1.9456
ILE_211 -8.49967 0.5656 3.83618 -0.49856 0.39846 0.10264 2.85516 -2.88698 -0 -0 -2.22112 -0.11807 0 0 0 0 0 0.022 -0.0479 0.00548 0.58641 0 -0.45044 0 0.73287 -0.19222 0.71879 -5.09137
GLU_212 -5.60458 0.51759 6.31472 -0.32707 0.07154 0.36903 2.89932 -2.90663 -0.0116 -0.05413 -2.1786 -0.58824 0 0 0 0 0 0.04063 -0.01456 0.00268 0 3.11379 -0.07564 0 -2.7348 -0.11685 0.49713 -0.78629
ARG_213 -9.95132 0.63505 11.1611 -0.75268 0.1385 0.40877 4.38284 -4.77144 -0.00666 -0.0776 -5.01827 0.32718 0 0 -0.61375 -0.28804 0 0.28877 0.01784 0.11653 2.91406 0 -0.1077 0 -1.2888 -0.21713 0.54164 -2.16109
LEU_214 -10.2951 2.61257 5.75771 -0.76035 0.8219 0.31289 2.6544 -3.52835 -0 -0 -1.88173 0.16761 0 0 0 0 0 0.7921 0.22611 0.38711 0.90328 0 -0.21608 0 0.18072 -0.16175 1.13463 -0.89239
LEU_215 -9.1639 2.08264 2.89476 -0.5549 0.40091 0.14591 2.47917 -2.75785 -0 -0 -1.07698 0.26283 0 0 0 0 0 1.27531 -0.07564 0.24703 0.28251 0 -0.29248 0 0.18072 -0.25595 1.27154 -2.65437
GLN_216 -4.55789 0.34953 5.07028 -0.69701 0.0767 0.80905 2.67947 -2.28021 -0.0116 -0.05413 -2.09948 -0.55902 0 0 0 -0.91703 0 0.92937 -0.07628 0.13742 0 2.30579 -0.18019 0 -0.18838 -0.48014 0.73922 0.99548
GLY_217 -2.3563 0.12069 2.94214 -5e-05 0 0 0.91236 -1.37813 -0 -0 -1.42009 -0.36449 0 0 0 0 0 0.08963 -0.18135 0 0 0 -1.50301 0 0.83697 -0.68309 0.41009 -2.57464
GLU_218 -5.63664 0.33473 6.89633 -0.17853 0.01644 0.23672 1.43726 -2.84319 -0.00875 -0.08871 -2.19828 -0.29633 0 0 0 0 0 0.03489 -0.02769 0.0639 0 3.71007 0.05944 0 -2.7348 -0.32069 0.43398 -1.10985
GLU_219 -4.34624 0.56914 3.51458 -0.53334 0.35123 1.69035 1.57232 -1.60542 -0.00666 -0.0776 -2.76175 -2.48026 0 0 -0.61375 -0.28804 0 0.03855 -0.04665 0.08909 0 4.31571 -0.02764 0 -2.7348 -0.22506 0.51322 -3.09301
GLN_220 -8.7612 1.27378 5.18674 -0.42744 0.10127 0.30862 2.48046 -2.8468 -0 -0 -1.73753 -0.27797 0 0 -0.64274 0 0 0.01986 -0.05831 0.11494 0 3.30718 0.22889 0 -0.18838 0.22024 1.48712 -0.21126
PRO_221 -4.87183 1.251 1.89766 -0.08149 0 0.04892 0.67362 -0.87331 -0 -0 0.74115 0.5724 0 0 0 0 0 0.01354 -0.14123 0.01852 0.38565 0 -0.7017 0 -2.4119 0.54384 1.66943 -1.26572
LEU_222 -5.39146 1.33537 1.35166 -0.49387 0.26596 0.12465 0.91044 -1.31304 -0 -0 0.32436 0.17347 0 0 0 0 0 0.01368 -0.03182 0.35333 0.27777 0 -0.28211 0 0.18072 -0.16921 0.76832 -1.6018
GLY_223 -2.76484 0.33767 2.57978 -0.00035 0 0 1.58387 -1.47026 -0.01531 -0.15089 0.05004 -0.16469 0 0 0 0 0 0.03024 -0.10406 0 0 0 -1.16552 0 0.83697 -0.07756 0.41603 -0.07888
ASN_224 -7.27313 0.95692 6.59346 -0.33623 0.02198 0.6824 3.70442 -3.58203 -0.03183 -0.31932 -2.63809 -0.46707 0 0 -0.54948 -0.52227 0 0.03239 -0.04644 0.02868 0 2.74453 -0.59292 0 -0.93687 -0.01114 0.51301 -2.02903
ILE_225 -5.38102 0.61532 2.27019 -0.58685 0.29826 0.17406 1.29286 -1.79079 -0 -0 0.18928 0.13974 0 0 0 0 0 0.01744 -0.10217 0.01035 1.28593 0 0.28038 0 0.73287 -0.25149 0.66331 -0.14232
VAL_226 -3.975 0.59318 1.02391 -0.2756 0.1639 0.04662 0.49233 -1.20981 -0 -0 0.24104 0.38016 0 0 0 0 0 0.00397 -0.02792 0.01771 0.47029 0 0.38203 0 1.9342 -0.24207 0.43635 0.45531
SER_227 -2.42454 0.2677 2.58045 -0.0232 0 0.02208 1.27744 -1.24873 -0.01617 -0.12636 -1.25554 0.29117 0 0 0 0 0 0.01294 0.03625 0.00011 0.55966 0 0.21919 0.60168 -0.77834 0.70725 0.38695 1.08998
SER_228 -3.84168 0.3495 4.48298 -0.02134 0 0.05224 2.12902 -2.01653 -0.03159 -0.2859 -0.82906 -0.21111 0 0 0 0 0 0.01179 0.03446 0.01905 0.03611 0 -0.54974 0.60209 -0.77834 0.71484 0.33898 0.20579
GLU_229 -2.29061 0.49889 1.8782 -0.46942 0.31833 1.48246 0.37487 -0.84157 -0 -0 -0.26185 -2.91321 0 0 0 0 0 0.01386 0.30432 0.01834 0 4.00779 -0.28166 0 -2.7348 5.63584 1.59805 6.33785
PRO_230 -3.68214 1.10319 3.00013 -0.1477 0.0019 0.10259 1.28725 -1.27548 -0 -0 -0.51787 0.14956 0 0 -0.54948 0 0 0.02656 0.09734 0.0046 0.34674 0 -0.95287 0 -2.4119 5.5229 2.26151 4.36683
PRO_231 -4.64098 0.47085 2.21712 -0.12526 0.00015 0.0922 0.48987 -0.98173 -0 -0 0.60608 0.26364 0 0 0 0 0 0.01113 -0.04707 0.02454 0.16228 0 -1.20332 0 -2.4119 -0.46851 0.96806 -4.57286
ALA_232 -4.68669 1.11819 2.41369 -0.02052 0 0 0.74185 -1.62803 -0.01837 -0.08264 0.03957 -0.35036 0 0 0 0 0 0.0458 -0.01231 0 0 0 -0.05321 0 1.8394 -0.26767 0.23478 -0.68653
MET_233 -7.84959 0.80327 3.5613 -0.37541 0.10504 0.16514 1.82577 -1.95241 -0 -0 -1.44497 -0.47819 0 0 0 0 0 0.05116 0.20728 0.35613 1.48957 0 0.05582 0 0.60916 0.93968 0.97582 -0.95542
PRO_234 -5.6077 0.79059 3.97241 -0.07265 0 0.04557 2.16713 -1.96004 -0 -0 -1.64564 0.63531 0 0 0 0 0 0.04582 -0.03454 0.0345 0.2525 0 -0.29591 0 -2.4119 0.93699 1.22288 -1.92467
ALA_235 -5.42373 0.68652 3.65984 -0.02319 0 0 1.69167 -2.6358 -0 -0 -1.34455 -0.35665 0 0 0 0 0 0.03721 -0.04626 0 0 0 -0.25669 0 1.8394 -0.19139 0.49466 -1.86896
PHE_236 -8.7851 1.28179 4.12988 -0.56572 0.06244 0.23264 2.54113 -2.65554 -0.02698 -0.15188 -2.21235 -0.05438 0 0 0 0 0 0.03645 0.02742 0.28629 0 3.11014 -0.01186 0 1.0402 -0.15187 0.49203 -1.37529
SER_237 -4.76706 0.39272 5.66263 -0.02756 0 0.0636 2.74287 -2.64262 -0 -0 -0.99096 -0.59945 0 0 0 0 0 0.01054 -0.01286 0.00525 0.73508 0 0.33186 0.61509 -0.77834 0.10198 0.44106 1.28384
ALA_238 -4.57286 0.28798 4.25375 -0.02178 0 0 2.19568 -2.49675 -0.01632 -0.15284 -1.50752 -0.36563 0 0 0 0 0 0.0032 0.23214 0 0 0 -0.32273 0 1.8394 -0.14114 0.34551 -0.4399
ASN_239 -5.4826 0.33371 6.1119 -0.17739 0.03735 0.26179 2.70605 -2.91857 -0.01685 -0.08782 -1.54777 -0.32868 0 0 0 0 0 0.00196 0.13854 0.00042 0 1.43446 0.34094 0 -0.93687 -0.1772 0.38491 0.07829
GLY_240 -3.65504 0.35808 4.2487 -4e-05 0 0 2.03849 -2.19818 -0 -0 -1.44514 -0.41465 0 0 0 0 0 0.0065 -0.06565 0 0 0 0.46987 0 0.83697 0.11064 0.33837 0.62893
GLU_241 -2.94888 0.17622 3.90752 -0.23458 0.03485 0.3602 1.55233 -1.74477 -0.01632 -0.15284 -1.40751 -0.58568 0 0 0 0 0 0.0032 -0.05984 0.01812 0 2.9991 -0.10574 0 -2.7348 -0.20502 0.34748 -0.79694
LYS_242 -4.3085 0.40195 5.35693 -0.30338 0.02918 0.14384 2.55901 -2.30861 -0.01685 -0.08782 -0.99662 0.00628 0 0 0 0 0 0.00272 -0.02157 0.03539 2.10758 0 -0.0369 0 -1.5107 -0.43724 0.36658 0.98128
GLY_243 -0.88883 0.07485 1.29163 -4e-05 0 0 0.31844 -0.61076 -0 -0 0.34303 -0.41571 0 0 0 0 0 0.00302 -0.14024 0 0 0 0.44438 0 0.83697 -0.10299 0.28312 1.43688
LYS_244 -1.6662 0.3403 1.42442 -0.45737 0.11469 0.28446 0.46383 -0.68678 -0 -0 0.22749 -0.19187 0 0 0 0 0 0.00097 -0.01478 0.00201 2.04789 0 -0.01696 0 -1.5107 -0.12404 0.34672 0.58405
ALA_245 -3.15064 0.31022 3.02925 -0.0228 0 0 1.359 -1.75995 -0 -0 0.39584 -0.4108 0 0 0 0 0 0.0017 0.02597 0 0 0 -0.51137 0 1.8394 -0.05799 0.40439 1.45223
ALA_246 -1.77363 0.14549 1.91011 -0.0234 0 0 0.56527 -1.06802 -0 -0 0.17353 -0.366 0 0 0 0 0 0.00037 -0.06865 0 0 0 -0.3394 0 1.8394 -0.21681 0.20864 0.9869
ASN_247 -4.28123 0.46931 3.5204 -0.15602 0.01868 0.2263 0.99351 -2.00055 -0.01248 -0.04201 -0.33664 -0.66967 0 0 0 0 0 0.00373 -0.16165 0.00153 0 1.63796 0.11807 0 -0.93687 0.29998 0.17377 -1.13389
TYR_248 -8.13696 1.23565 2.15468 -0.75403 0.02318 0.1326 1.85892 -2.2604 -0.02698 -0.15188 0.20636 -0.40683 0 0 0 0 0 0.02347 0.16115 7e-05 0 2.51704 -0.06391 0.00116 1.2797 0.58063 0.42449 -1.20186
ALA_249 -4.0763 0.71688 1.61153 -0.02479 0.0004 0 1.80769 -1.68026 -0.01248 -0.04201 0.44122 -0.30013 0 0 0 0 0 0.04096 -0.02613 0 0 0 0.06873 0 1.8394 -0.11058 0.69604 0.95018
GLY_250 -2.33258 0.37921 1.73819 -5e-05 0 0 0.70315 -1.06142 -0 -0 -0.57001 -0.40905 0 0 0 0 0 0.02652 -0.10289 0 0 0 0.28851 0 0.83697 -0.07289 0.6522 0.07586
GLY_251 -4.1232 0.63865 3.81955 -8e-05 0 0 2.25985 -2.06126 -0 -0 -2.15264 -0.4193 0 0 0 0 0 0.07188 -0.05266 0 0 0 -1.46291 0 0.83697 0.08125 0.55991 -2.00401
MET_252 -6.3871 0.79729 3.13412 -0.25306 0.04123 0.09857 1.63833 -1.97989 -0 -0 0.01357 -0.22384 0 0 0 0 0 0.14844 -0.04024 0.11394 2.43692 0 -0.10099 0 0.60916 -0.06121 0.48086 0.4661
SER_253 -1.91211 0.21609 2.12774 -0.03242 0.00372 0.05766 0.61594 -1.05599 -0 -0 0.31599 -0.94354 0 0 0 0 0 0.05485 -0.04374 0.00156 0.5144 0 -0.11461 0.62038 -0.77834 -0.2965 0.21765 -0.43126
LEU_254 -6.70383 0.81147 2.32456 -0.47671 0.149 0.11504 2.22122 -2.1623 -0 -0 -1.5306 0.12761 0 0 0 0 0 0.06032 -0.0357 0.05923 0.32004 0 -0.18096 0 0.18072 -0.0472 0.34124 -4.42687
GLN_255 -8.68262 1.86418 6.59217 -0.2987 0.03135 0.26045 3.73825 -3.47658 -0.00875 -0.08871 -2.89877 -0.23495 0 0 -0.64274 0 0 0.07471 -0.02543 0.00211 0 3.6079 -0.1619 0 -0.18838 -0.07814 0.85794 0.24338
GLU_256 -3.5563 0.26032 4.31305 -0.33479 0.07741 0.3951 1.42648 -1.9834 -0 -0 -1.09569 -0.62674 0 0 0 0 0 0.03699 -0.02291 0.00482 0 3.17072 -0.0626 0 -2.7348 -0.23467 0.60698 -0.36003
ALA_257 -4.13296 0.29002 4.17744 -0.02248 0 0 1.7703 -2.29004 -0.01222 -0.0985 -1.23759 -0.35809 0 0 0 0 0 0.08608 -0.04975 0 0 0 -0.25679 0 1.8394 -0.30865 0.5266 -0.07721
LEU_258 -9.60319 2.76535 3.26553 -0.70983 0.7812 0.29687 2.79188 -2.86874 -0 -0 -2.23916 0.01931 0 0 0 0 0 0.12325 0.21308 0.47166 1.34429 0 -0.29349 0 0.18072 -0.34606 1.5441 -2.26322
LYS_259 -6.88111 0.48448 6.85674 -0.29805 0.02413 0.13195 2.87534 -3.34506 -0 -0 -2.94562 -0.03442 0 0 0 0 0 0.01401 0.05572 0.08433 1.6932 0 -0.06518 0 -1.5107 -0.38425 1.27384 -1.97067
GLN_260 -5.32186 0.45452 5.6025 -0.26073 0.04907 0.20611 2.58148 -2.87802 -0.01222 -0.0985 -2.26989 -0.49061 0 0 0 0 0 0.0303 0.05969 0.10214 0 2.72948 -0.10517 0 -0.18838 -0.39882 0.36568 0.15678
ASN_261 -7.03394 0.70401 5.90853 -0.19149 0.05105 0.28282 3.85076 -3.363 -0 -0 -1.89035 -0.33849 0 0 0 0 0 0.0593 0.24778 0.02312 0 1.49667 0.22685 0 -0.93687 -0.10475 0.3788 -0.62922
ALA_262 -5.48321 1.03635 4.31582 -0.02394 1e-05 0 3.07126 -3.00521 -0 -0 -1.38573 -0.38326 0 0 0 0 0 0.02897 0.07546 0 0 0 -0.26712 0 1.8394 -0.25113 0.48624 0.05391
ALA_263 -2.75174 0.33887 2.96159 -0.02136 0 0 1.66855 -1.77719 -0 -0 -0.53022 -0.37909 0 0 0 0 0 0.01074 0.13871 0 0 0 -0.24276 0 1.8394 -0.49525 0.40959 1.16984
ALA_264 -2.3848 0.23346 2.15425 -0.02206 0 0 1.31394 -1.39457 -0 -0 -0.7175 -0.39138 0 0 0 0 0 0.02827 0.12804 0 0 0 -0.3461 0 1.8394 -0.55754 0.2402 0.12361
GLY_265 -3.11195 0.51764 4.28635 -0.00123 0 0 2.55246 -2.16667 -0.0057 -0.0963 -1.19648 -0.34537 0 0 0 0 0 0.07428 0.01477 0 0 0 -1.02248 0 0.83697 0.11517 0.25402 0.7055
ASN_266 -2.11152 0.12254 2.52321 -0.32292 0.07242 0.61732 1.01575 -1.2059 -0.01116 -0.16426 -0.07768 -0.83107 0 0 0 -0.91703 0 0.32147 -0.0278 0.0467 0 1.92502 -0.56092 0 -0.93687 0.54352 0.31782 0.33866
ILE_267 -7.78326 1.38333 1.60837 -0.48162 0.36199 0.10048 1.31074 -2.00195 -4e-05 -0.00024 -1.4164 0.49724 0 0 0 0 0 1.05574 -0.02044 0.0422 0.5515 0 0.02587 0 0.73287 -0.07458 0.62536 -3.48284
LYS_268 -4.24859 0.37075 3.55745 -0.37374 0.04577 0.17778 2.2941 -1.87752 -0.00812 -0.02995 -1.94859 0.04794 0 0 0 0 0 0.10985 0.00469 0.02191 1.81456 0 0.1226 0 -1.5107 -0.19206 0.55141 -1.07044
ILE_269 -6.03351 0.70781 0.19311 -0.61823 0.46056 0.1175 0.61094 -1.29877 -0 -0 -0.31553 0.19691 0 0 0 0 0 0.05834 -0.05728 0.01026 1.01458 0 -0.78617 0 0.73287 -0.26212 0.36569 -4.90305
VAL_270 -4.35043 0.34329 3.09797 -0.27468 0.19048 0.05814 2.12842 -1.83855 -0.01124 -0.0486 -2.24911 -0.30208 0 0 0 0 0 0.03311 -0.01741 0.00425 0.23726 0 -0.77357 0 1.9342 -0.44906 0.3986 -1.88901
ALA_271 -2.88941 0.33165 -0.04515 -0.0255 0.0004 0 0.23256 -0.62604 -0 -0 -0.15136 -0.2874 0 0 0 0 0 0.02383 -0.01923 0 0 0 0.14947 0 1.8394 -0.36773 0.3739 -1.4606
TYR_272 -6.83633 0.78312 5.15301 -0.8504 0.25673 0.42196 3.25827 -2.82931 -0.00394 -0.07608 -2.46497 -0.19308 0 0 0 0 0 0.02886 0.21687 0.0252 0 3.85775 -0.1817 0.00116 1.2797 -0.33031 1.0364 2.5529
PRO_273 -4.71565 0.98562 2.67184 -0.08539 3e-05 0.05309 1.23081 -1.35875 -0 -0 -0.57798 0.7265 0 0 0 0 0 0.01792 0.01648 0.00215 0.62232 0 -0.45481 0 -2.4119 -0.37586 1.08155 -2.57204
ASP_274 -2.63111 0.30128 2.33745 -0.11522 0.00789 0.35166 0.72169 -1.13785 -0.00394 -0.07608 -0.31956 -0.68629 0 0 0 0 0 0.03003 -0.10653 0.04948 0 1.71254 -2e-05 0 -2.3716 -0.12079 0.41961 -1.63736
THR_275 -4.09084 0.46297 4.08612 -0.13581 0.07377 0.09331 1.91051 -2.00959 -0.04285 -0.16162 -1.13411 -1.02066 0 0 0 0 0 0.04912 0.01297 0.04506 0.05951 0 -0.48561 2.27891 -1.0874 0.00586 0.37308 -0.7173
ASN_276 -6.36155 0.37462 5.86054 -0.38369 0.17115 0.77738 3.76756 -2.9907 -0 -0 -3.70357 -0.9396 0 0 -1.68707 0 0 0.01561 -0.0193 0.03551 0 1.641 -1.04856 0 -0.93687 -0.45539 0.45962 -5.42333
SER_277 -6.53501 0.6812 5.70243 -0.02446 0 0.05827 2.70865 -2.95947 -0.04597 -0.18028 -2.26571 -0.42645 0 0 0 0 0 0.01014 -0.01003 0.005 0.20777 0 -0.37633 0.60068 -0.77834 -0.42566 0.4326 -3.62095
LEU_278 -8.17797 0.76218 1.3678 -0.4667 0.15809 0.09579 2.60301 -2.26109 -0.00628 -0.02048 -2.44003 0.0236 0 0 0 0 0 0.06875 -0.03145 0.0369 0.79632 0 -0.16477 0 0.18072 -0.09029 0.44149 -7.12444
LEU_279 -6.22669 0.73017 2.73208 -0.49717 0.20929 0.11201 2.83426 -2.10693 -0.00379 -0.01557 -2.89247 0.14889 0 0 0 0 0 0.04053 -0.03192 0.43327 1.97692 0 -0.32065 0 0.18072 -0.08683 0.41027 -2.3736
VAL_280 -7.80707 1.48696 1.65761 -0.40427 0.71087 0.10525 2.69024 -2.2854 -0.02012 -0.07043 -2.51794 -0.38505 0 0 0 0 0 0.04247 -0.07592 0.00403 1.07162 0 -0.79048 0 1.9342 -0.26031 0.48189 -4.43184
LYS_281 -4.64033 0.30528 3.21007 -0.37828 0.05557 0.1765 1.95654 -1.65413 -0.00921 -0.08329 -2.55708 0.03153 0 0 0 0 0 0.01419 -0.06281 0.02562 2.09839 0 0.29936 0 -1.5107 -0.15327 0.45532 -2.42074
GLY_282 -4.03632 0.20258 3.68781 -0.00139 0 0 2.12562 -2.03397 -0.01703 -0.06842 -2.8218 -0.35721 0 0 0 0 0 0.0136 -0.08661 0 0 0 -1.51869 0 0.83697 0.35469 0.23328 -3.48689
THR_283 -6.64704 0.78536 6.26986 -0.13974 0.03694 0.05138 3.70294 -3.18898 -0.00931 -0.08413 -3.4723 -0.0571 0 0 -1.0731 -0.59704 0 0.04188 0.04149 0.01251 0.17375 0 0.2439 2.27052 -1.0874 0.17271 0.49356 -2.05935
ALA_284 -4.2781 0.45771 3.67907 -0.02222 0 0 2.00128 -2.02819 -0 -0 -1.67836 -0.38798 0 0 0 0 0 0.04837 0.07306 0 0 0 -0.30378 0 1.8394 -0.1345 0.5609 -0.17334
GLU_285 -3.82987 0.59442 3.8214 -0.21991 0.03613 0.32148 1.73562 -1.9164 -0 -0 -1.00472 -0.60697 0 0 0 0 0 0.02728 -0.03421 0.0104 0 3.00945 -0.29616 0 -2.7348 -0.32924 0.25607 -1.16004
GLN_286 -8.41821 0.69955 7.21349 -0.24326 0.02132 0.17365 3.89521 -3.60217 -0.00675 -0.12467 -3.49135 -0.4085 0 0 -1.0731 0 0 0.0253 0.08254 0.03736 0 2.83818 -0.13053 0 -0.18838 -0.42649 0.27479 -2.85202
VAL_287 -8.73112 0.67976 5.04617 -0.2999 0.13069 0.06441 2.59687 -3.43669 -0 -0 -1.98763 -0.09606 0 0 0 0 0 0.036 0.0132 0.06954 0.05602 0 -0.28452 0 1.9342 -0.16447 0.42521 -3.94833
HIS_D_288 -6.17594 0.43372 6.12771 -0.64915 0.00548 0.68838 2.5955 -2.98723 -0.0445 -0.3287 -2.31242 -0.32629 0 0 0 0 0 0.02586 0.05202 0.00152 0 1.61783 -0.11658 0 -0.45461 -0.02276 0.48443 -1.38573
PHE_289 -7.1655 0.91524 5.04637 -0.60818 0.03143 0.24553 3.02586 -3.00532 -0 -0 -2.24077 -0.04165 0 0 0 0 0 0.02609 0.02204 0.15806 0 2.93182 -0.13623 0 1.0402 -0.0659 0.40905 0.58814
ILE_290 -9.54199 1.44731 2.65728 -0.66965 0.64718 0.14803 2.79217 -2.65023 -0 -0 -2.25774 0.19197 0 0 0 0 0 0.07532 -0.05643 0.1108 0.55507 0 -0.36412 0 0.73287 -0.12457 0.59148 -5.71525
GLU_291 -6.75136 0.41063 7.14405 -0.21789 0.04271 0.32608 2.71145 -3.14982 -0.03828 -0.27274 -2.80668 -0.63275 0 0 0 0 0 0.00904 0.08513 0.08511 0 3.02059 -0.22495 0 -2.7348 -0.31734 0.5506 -2.76123
MET_292 -6.588 0.5792 5.01129 -0.34054 0.07656 0.08929 2.57119 -2.78577 -0 -0 -2.37601 -0.02133 0 0 0 0 0 0.01337 -0.02751 0.02986 1.75638 0 -0.01723 0 0.60916 -0.34504 0.34297 -1.42215
LEU_293 -8.06227 1.57172 3.49404 -0.52194 0.18698 0.10976 3.03109 -2.78894 -0 -0 -1.93239 0.27982 0 0 0 0 0 0.03213 -0.03532 0.19249 0.48877 0 -0.24398 0 0.18072 -0.16578 1.09906 -3.08402
VAL_294 -7.04914 0.48939 3.63548 -0.31042 0.17609 0.07095 2.75189 -2.60282 -0 -0 -2.86383 -0.1848 0 0 0 0 0 0.01698 -0.06534 0.00057 0.06342 0 -0.33361 0 1.9342 -0.13996 1.07155 -3.3394
LYS_295 -3.91512 0.18469 4.42167 -0.30696 0.03194 0.14055 1.7111 -2.09036 -0 -0 -0.77854 -0.00812 0 0 0 0 0 0.0022 0.04565 0.03327 1.7004 0 -0.02199 0 -1.5107 -0.2691 0.27993 -0.34948
ALA_296 -4.80736 0.35923 2.89783 -0.02421 1e-05 0 2.71135 -2.29359 -0 -0 -1.96132 -0.36609 0 0 0 0 0 0.03372 -0.0662 0 0 0 -0.29467 0 1.8394 -0.59292 0.3527 -2.21212
LEU_297 -7.4208 0.79376 2.32209 -0.50007 0.32087 0.13249 2.45507 -2.348 -0.013 -0.11189 -1.97022 0.15586 0 0 0 0 0 0.05894 -0.0413 0.07657 0.24654 0 -0.16764 0 0.18072 -0.37376 0.74746 -5.45631
ASP_298 -5.77712 0.29233 7.77415 -0.27102 0.04718 0.91579 4.13175 -3.50593 -0.0084 -0.06066 -8.10186 -0.48922 0 0 -2.9089 0 0 0.04543 -0.00448 0.00998 0 1.98387 -0.68222 0 -2.3716 -0.0524 0.72179 -8.31154
VAL_299 -5.62259 0.61839 2.50004 -0.32728 0.33631 0.07254 1.53708 -2.00192 -0.01168 -0.08874 -1.37577 -0.44153 0 0 0 0 0 0.14869 -0.06338 0.07849 0.82275 0 -0.50205 0 1.9342 -0.12147 0.38471 -2.12322
ALA_300 -2.49846 0.26148 1.73904 -0.02435 0 0 0.3275 -1.05029 -0 -0 -0.20213 -0.19429 0 0 0 0 0 0.04814 -0.03708 0 0 0 -0.12777 0 1.8394 -0.51329 0.20653 -0.22556
LYS_301 -5.04663 0.2855 4.16559 -0.58852 0.26349 0.63864 1.43265 -1.65704 -0.06814 -0.30086 -1.36199 0.06417 0 0 0 0 0 0.04973 0.00735 0.0209 2.55068 0 0.0047 0 -1.5107 -0.5084 0.19145 -1.36744
ARG_302 -7.24522 0.60233 8.06563 -0.64912 0.09323 0.42413 3.17168 -3.33175 -0 -0 -5.98292 0.84079 0 0 -1.09476 -1.41199 0 0.01146 -0.00171 0.15599 1.60815 0 0.02964 0 -1.2888 -0.11591 0.39233 -5.72683
HIS_D_303 -7.59692 1.17257 6.001 -0.37282 0.10439 0.40501 3.75184 -3.12478 -0.00623 -0.02527 -4.54061 -0.44791 0 0 -0.79672 -0.98605 0 0.02133 0.05011 0.01196 0 2.94317 -0.0778 0 -0.45461 -0.00841 0.5388 -3.43793
VAL_304 -6.86778 0.55792 2.70409 -0.27523 0.18403 0.06086 2.23579 -2.31159 -0.00174 -0.00505 -2.37219 -0.34001 0 0 0 0 0 0.04671 -0.03681 0.02356 0.20306 0 -0.74114 0 1.9342 -0.16121 0.44279 -4.71973
GLU_305 -5.82362 0.48196 4.78417 -0.28601 0.04644 0.3118 2.64484 -2.33288 -0.03999 -0.18862 -3.51023 -0.2687 0 0 0 0 0 0.01095 0.001 0.01097 0 3.7368 0.1623 0 -2.7348 -0.18126 0.2279 -2.94697
LEU_306 -7.38027 1.0395 2.27421 -0.61996 0.26934 0.17767 2.50129 -2.15781 -0.0023 -0.00714 -2.36933 0.22932 0 0 0 0 0 0.04369 0.07819 0.19908 0.77921 0 -0.12564 0 0.18072 0.05403 0.57894 -4.25726
SER_307 -4.56083 0.4185 4.1788 -0.03052 0.00037 0.05348 2.82281 -2.15903 -0.00537 -0.01595 -2.41959 -0.81371 0 0 0 0 0 0.0897 -0.00113 0.00033 0.48694 0 0.43932 0.61275 -0.77834 0.29072 0.62566 -0.7651
LEU_308 -8.15536 1.10655 2.39179 -0.58066 0.139 0.15515 2.06124 -2.1493 -0.00342 -0.01005 -1.49562 0.21017 0 0 0 0 0 0.04885 -0.06474 0.13998 0.59009 0 -0.35405 0 0.18072 0.25256 0.46208 -5.07503
TRP_309 -8.46891 0.75225 6.04936 -0.67892 0.23987 0.362 3.2272 -3.21194 -0.01271 -0.04159 -2.76984 -0.53811 0 0 0 0 0 0.03401 -0.03734 0.00796 0 3.11547 0.10946 0 1.6906 0.28013 0.52802 0.63696
ILE_310 -7.00908 0.57727 3.29211 -0.46533 0.31421 0.10283 2.77325 -2.26487 -0.0178 -0.06233 -2.87532 -0.1031 0 0 0 0 0 0.02412 -0.03839 0.08419 0.30851 0 -0.71624 0 0.73287 0.10226 0.40805 -4.83281
VAL_311 -5.43955 0.5181 1.93238 -0.27382 0.18848 0.06046 2.47718 -1.9214 -0.01145 -0.03835 -2.40811 -0.34253 0 0 0 0 0 0.01388 -0.06016 0.00128 0.19291 0 -0.73595 0 1.9342 -0.35727 0.41145 -3.85826
ASP_312 -5.31912 0.45429 6.7319 -0.20883 0.0157 0.66971 3.10362 -3.04774 -0.0276 -0.0997 -4.50323 -0.87855 0 0 0 -0.4555 0 0.02068 -0.03451 0.05265 0 1.9657 -0.53987 0 -2.3716 -0.15188 0.72162 -3.90225
LEU_313 -5.81802 0.34952 4.57312 -0.60281 0.18031 0.16833 2.98389 -2.58008 -0.00411 -0.01272 -2.94531 0.25757 0 0 0 0 0 0.01207 -0.02836 0.10219 0.59113 0 -0.37011 0 0.18072 0.01467 0.69601 -2.25198
ASN_314 -4.9603 0.29827 4.99234 -0.21749 0.05943 0.33249 3.04004 -2.61967 -0.01266 -0.04534 -3.59872 -0.73556 0 0 0 -0.45317 0 0.0234 -0.02372 0.02689 0 2.89008 -0.16595 0 -0.93687 0.14035 0.44303 -1.52311
LYS_315 -4.51763 0.24407 4.40297 -0.35158 0.04632 0.14732 2.6951 -1.89859 -0.0277 -0.13222 -3.50903 0.09618 0 0 0 0 0 0.03364 -0.00483 0.02071 2.26249 0 0.05796 0 -1.5107 0.09626 0.38738 -1.46189
SER_316 -3.38793 0.21784 3.90721 -0.02734 0 0.06546 2.48154 -1.77414 -0 -0 -2.66806 -0.2564 0 0 0 0 0 0.09122 0.09614 0.00231 0.17602 0 -0.42551 0.60028 -0.77834 -0.16998 0.2136 -1.63607
ASP_317 -4.22755 0.54143 6.64386 -0.16833 0.01256 0.53706 3.71385 -2.67428 -0.01383 -0.09693 -6.21028 -1.22092 0 0 0 -0.51015 0 0.00453 -0.05015 0.10274 0 1.93889 -0.76468 0 -2.3716 0.01278 0.5957 -4.20528
LEU_318 -6.36677 0.44788 4.13129 -0.57432 0.13639 0.14167 2.96073 -2.43176 -0 -0 -2.88392 0.27518 0 0 0 0 0 0.02637 0.03872 0.07452 0.80201 0 -0.28559 0 0.18072 0.05595 0.7274 -2.54351
GLU_319 -5.46716 0.64482 4.78911 -0.30601 0.05195 0.35152 2.63162 -2.24012 -0.00917 -0.03718 -2.78162 -0.37229 0 0 0 0 0 0.01266 -0.00528 0.02847 0 3.80282 0.05717 0 -2.7348 0.08403 0.32017 -1.17928
ARG_320 -7.60516 0.51534 4.71897 -0.45032 0.05974 0.25995 2.60129 -2.43689 -0 -0 -2.77552 -0.01045 0 0 0 0 0 0.01473 -0.0155 0.13231 2.45626 0 -0.01468 0 -1.2888 0.46402 0.23846 -3.13625
LEU_321 -5.77826 0.6984 4.3798 -0.4632 0.12425 0.09916 2.41625 -2.53845 -0 -0 -2.93844 0.00359 0 0 0 0 0 0.02952 0.14445 0.3516 0.66801 0 0.06222 0 0.18072 0.3222 0.5218 -1.71639
GLY_322 -4.01758 0.3423 3.53071 -0.0004 0 0 2.37033 -2.03471 -0 -0 -3.69447 -0.23632 0 0 0 0 0 0.05003 0.35953 0 0 0 -1.53554 0 0.83697 0.26667 0.63256 -3.12993
THR_323 -6.03172 0.92829 4.8527 -0.10695 0.06173 0.07327 2.70598 -2.63607 -0 -0 -2.57945 -0.63288 0 0 -0.3577 0 0 0.05399 0.0319 0.0057 0.09003 0 -0.52343 2.42642 -1.0874 0.12847 1.2094 -1.38768
SER_324 -2.38718 0.11442 2.73086 -0.02857 0.00038 0.04799 1.71095 -1.37534 -0.01166 -0.04317 -1.10318 -0.95024 0 0 0 0 0 0.86467 0.1533 0.00313 0.26168 0 0.03288 0.60581 -0.77834 0.06938 1.25782 1.17558
TRP_325 -7.8754 0.94889 2.63746 -0.73626 0.08588 0.31799 2.18319 -2.2578 -0 -0 -2.57127 -0.23048 0 0 -1.20012 0 0 0.72767 0.01372 0.04751 0 1.94212 -0.10003 0 1.6906 0.3421 0.58039 -3.45384
SER_326 -3.82965 0.21687 3.30103 -0.02722 0 0.06523 2.05177 -1.65545 -0.01354 -0.05979 -2.27452 -0.28718 0 0 0 0 0 0.02569 0.06492 0.00696 0.03475 0 -0.54179 0.60153 -0.77834 0.01245 0.41911 -2.66716
GLY_327 -4.4272 0.52385 3.67882 -0.00084 0 0 2.3132 -2.02667 -0 -0 -2.50558 -0.29525 0 0 0 0 0 0.0671 -0.14034 0 0 0 -1.54363 0 0.83697 0.2951 0.33317 -2.8913
SER_328 -6.53616 0.81084 5.88609 -0.02482 0 0.0208 2.49812 -2.98865 -0.00063 -0.00277 -1.6015 0.41653 0 0 0 -0.06806 0 0.02806 0.0518 0.0057 1.56971 0 -0.39956 0.60076 -0.77834 0.32851 0.54775 0.36416
ILE_329 -5.98587 0.95575 3.20232 -0.59958 0.56614 0.10162 2.29926 -2.11367 -0.00171 -0.00517 -2.23399 0.24447 0 0 0 0 0 0.04443 0.22836 0.19458 1.17551 0 -0.38657 0 0.73287 -0.14085 0.76732 -0.95477
THR_330 -3.63817 0.30198 2.57696 -0.17099 0.10438 0.06057 1.33087 -1.57003 -0.01093 -0.03677 -1.0391 -0.13344 0 0 -0.47707 0 0 0.01452 0.03286 0.07442 0.11824 0 -0.0362 2.27408 -1.0874 -0.00791 0.6085 -0.71061
ILE_331 -6.00263 0.64046 3.96552 -0.49831 0.48281 0.12308 2.52231 -2.38408 -0.00171 -0.00517 -2.35216 -0.20359 0 0 0 0 0 0.01197 0.31243 0.03191 0.25054 0 -0.51781 0 0.73287 0.00518 0.57137 -2.31499
GLY_332 -1.65966 0.33711 2.03288 -4e-05 0 0 0.46594 -0.96054 -0.01093 -0.03677 -0.05021 -0.41283 0 0 0 0 0 0.01527 0.03431 0 0 0 -1.16168 0 0.83697 -0.32532 0.51762 -0.3779
ASP_333 -2.09773 0.41604 2.1905 -0.12044 0.02696 0.38162 0.78548 -1.1218 -0 -0 -0.33213 -0.67676 0 0 0 0 0 0.00918 -0.03921 0.00304 0 2.13243 -0.16334 0 -2.3716 -0.21996 0.24215 -0.95556
LYS_334 -2.52626 0.34281 2.4729 -0.30155 0.0383 0.15126 0.99122 -1.18675 -0 -0 -0.34473 -0.17993 0 0 0 0 0 0.00228 -0.00834 0.00269 1.72926 0 -0.21719 0 -1.5107 0.39338 0.21396 0.06261
LEU_335 -4.04754 0.33165 3.13089 -0.4444 0.2037 0.08247 2.02004 -1.70623 -0 -0 -2.13932 0.23399 0 0 0 0 0 0.00587 0.07451 0.19011 1.47627 0 0.12729 0 0.18072 0.61278 0.34809 0.68089
GLY_336 -2.30136 0.28449 1.17614 -0.00166 0 0 0.42361 -0.84635 -0 -0 -0.3286 -0.36447 0 0 0 0 0 0.00453 -0.06191 0 0 0 -1.20531 0 0.83697 0.61166 0.31898 -1.45327
VAL_337 -3.95351 0.42287 2.60923 -0.26906 0.17956 0.05779 2.19093 -1.65326 -0.00365 -0.05217 -2.1793 -0.27215 0 0 0 0 0 0.01355 0.14298 0.02318 0.33223 0 -0.72433 0 1.9342 0.15013 0.25033 -0.80044
SER_338 -3.20961 0.10702 2.64244 -0.03715 0.00088 0.06121 1.30968 -1.36019 -0.00015 -0.00037 -1.20049 -0.56362 0 0 0 -0.53855 0 0.00726 -0.07713 0.05908 0.44753 0 0.48528 1.84335 -0.77834 0.07715 0.28332 -0.44139
LEU_339 -7.18586 0.51693 4.64467 -0.58865 0.14095 0.16044 2.07251 -2.7447 -0.00366 -0.01341 -1.61616 0.23599 0 0 0 0 0 0.0045 -0.03809 0.05693 0.5521 0 -0.36654 0 0.18072 0.20019 0.30221 -3.48895
ASN_340 -3.3289 0.1482 2.99172 -0.19664 0.06677 0.32427 1.03099 -1.48333 -0.00015 -0.00037 -0.38083 -1.04872 0 0 -0.52764 0 0 0.00804 -0.08071 0.00117 0 2.06051 -1.04287 0 -0.93687 -0.49856 0.50221 -2.39173
GLN_341 -1.45272 0.1102 1.90716 -0.29697 0.05441 0.27709 0.26177 -0.90187 -0 -0 -0.14505 -0.86612 0 0 0 0 0 0.01296 -0.0828 0.00826 0 2.71544 -0.23751 0 -0.18838 -0.48567 0.39026 1.08045
SER_342 -4.64221 0.33361 5.39539 -0.03616 0 0.08119 2.43867 -2.39415 -0.00419 -0.05542 -2.50213 -0.31581 0 0 0 -0.60661 0 0.01113 -0.02037 0.0278 0.21459 0 -0.36338 0.60195 -0.77834 -0.35699 0.36959 -2.60181
SER_343 -3.1309 0.19341 3.36803 -0.03209 0.01668 0.03012 1.75352 -1.63449 -0.00756 -0.06103 -2.12877 -0.31175 0 0 0 0 0 0.0071 0.01459 0.00293 0.2672 0 0.34259 0.60276 -0.77834 0.23486 0.56682 -0.68431
ILE_344 -6.03983 0.94366 4.8074 -0.71038 0.36154 0.25722 2.75687 -2.5917 -0 -0 -1.72285 0.31678 0 0 0 0 0 0.03193 -0.1565 0.02714 0.77748 0 0.29371 0 0.73287 0.51326 0.6918 1.29041
SER_345 -1.73204 0.26563 2.17396 -0.02887 6e-05 0.04669 0.54647 -1.04229 -1e-05 -0.00013 -0.07454 -0.94421 0 0 0 0 0 0.00327 0.08651 0.00241 0.16589 0 -0.23965 0.61973 -0.77834 -0.2998 0.46093 -0.76832
THR_346 -2.91701 0.47435 3.58891 -0.2002 0.12511 0.07463 1.90178 -1.69842 -0 -0 -0.70413 -0.44557 0 0 0 0 0 0.02476 0.08185 0.03481 0.32662 0 -0.29246 2.332 -1.0874 0.00936 0.2592 1.88818
LEU_347 -7.68154 1.02044 5.56047 -0.54817 0.31322 0.15929 2.3904 -3.00886 -0.00062 -0.00236 -0.67829 0.19411 0 0 0 0 0 0.02676 0.21876 0.01077 0.10001 0 -0.09365 0 0.18072 0.03444 0.62483 -1.17926
ASP_348 -3.85999 0.34321 4.83967 -0.17725 1e-05 0.58813 2.34049 -2.20216 -0.02163 -0.15571 -1.59181 -0.22824 0 0 -0.47707 0 0 0.03404 -0.08352 0.03668 0 3.35182 0.00013 0 -2.3716 -0.41097 0.81332 0.76755
GLY_349 -1.33373 0.36737 1.9629 -6e-05 0 0 0.63172 -0.94616 -0 -0 -0.63241 -0.37529 0 0 0 0 0 0.01538 -0.06264 0 0 0 0.27667 0 0.83697 -0.15144 0.55112 1.14039
SER_350 -3.89668 0.26556 4.33882 -0.016 0 0.02833 2.35565 -2.01672 -0.01409 -0.0951 -2.54131 -0.86467 0 0 -0.45588 0 0 0.02371 0.00755 5e-05 0.44249 0 -0.10188 0.61426 -0.77834 1.13928 0.32606 -1.2389
ARG_351 -4.24722 0.40441 3.61561 -0.88513 0.20646 0.64529 1.90133 -1.92666 -0.00188 -0.01662 -2.60967 0.02447 0 0 -0.45588 0 0 0.01518 0.03771 0.03296 2.03028 0 0.07902 0 -1.2888 1.39629 0.46218 -0.58067
PHE_352 -7.12828 1.05655 1.53389 -0.5108 0.10736 0.21311 0.21784 -1.75919 -0.01458 -0.05526 -0.1975 0.18434 0 0 0 0 0 0.00707 0.02813 0.00106 0 2.98438 -0.20374 0 1.0402 0.09586 0.50222 -1.89735
ILE_353 -3.74387 0.16588 3.19958 -0.60413 0.37438 0.11534 2.14156 -1.84109 -0.00029 -0.00079 -1.8248 0.2988 0 0 0 0 0 0.02054 0.09283 0.04745 0.9749 0 -0.78176 0 0.73287 -0.43074 0.52564 -0.53773
ALA_354 -2.55405 0.37129 0.17624 -0.02964 0.01311 0 0.16749 -0.72081 -0.01459 -0.05528 -0.26494 -0.45233 0 0 0 0 0 0.03582 -0.01957 0 0 0 0.48343 0 1.8394 0.36759 0.47988 -0.17697
ALA_355 -2.75907 0.3941 2.66435 -0.026 0.00117 0 2.19914 -1.54659 -0.01357 -0.05383 -2.15235 -0.35678 0 0 0 0 0 0.53366 -0.04938 0 0 0 0.40781 0 1.8394 0.78953 0.33409 2.20567
VAL_356 -3.19664 0.36114 1.04974 -0.38861 0.42185 0.09746 0.23641 -1.08376 -1e-05 -2e-05 -0.28481 -0.23265 0 0 0 0 0 0.3228 -0.01382 0.00388 1.04437 0 -0.80026 0 1.9342 -0.04278 0.33067 -0.24084
ASN_357 -4.95434 0.26046 4.1264 -0.17953 0.00729 0.26104 2.38407 -2.24488 -0.01328 -0.05304 -2.67319 -0.45276 0 0 0 0 0 0.40014 0.08534 1e-05 0 1.91569 0.27235 0 -0.93687 -0.15767 0.26579 -1.68699
ALA_358 -1.75272 0.20435 1.07047 -0.02827 0.00772 0 0.32425 -0.77214 -0 -0 -0.10324 -0.47482 0 0 0 0 0 1.93493 0.22747 0 0 0 -0.2683 0 1.8394 0.84577 0.43682 3.49169
LEU_359 -6.07514 0.41989 3.48555 -0.62247 0.34575 0.24921 2.18248 -2.14139 -0 -0 -2.25884 -0.00386 0 0 0 0 0 0.10717 0.38998 0.1405 1.41569 0 -0.3653 0 0.18072 0.65927 0.91858 -0.97221
GLU_360 -2.48599 0.19889 1.76235 -0.20229 0.02549 0.29865 0.34426 -0.92155 -0 -0 -0.41378 -0.69506 0 0 0 0 0 0.395 0.02909 0.02958 0 3.21402 -0.02819 0 -2.7348 -0.06647 0.93497 -0.31583
GLU_361 -4.47897 0.26395 4.71756 -0.29363 0.0341 0.32819 2.10467 -1.93405 -0.00249 -0.02297 -2.74147 -0.38885 0 0 0 0 0 0.0366 -0.03819 0.00963 0 3.6557 -0.14288 0 -2.7348 0.32961 0.46334 -0.83496
LYS_362 -3.33284 0.57373 4.62691 -0.33806 0.04191 0.20424 1.79312 -1.72045 -0 -0 -5.00613 -0.08963 0 0 0 -0.51015 0 0.0588 0.06931 0.39107 2.66624 0 0.17585 0 -1.5107 0.31485 0.48608 -1.10585
LYS_363 -3.51185 0.18136 4.51304 -0.44201 0.10001 0.22673 2.32386 -1.77213 -0 -0 -2.45561 -0.0946 0 0 0 0 0 0.13704 -0.00374 0.02165 1.74781 0 -0.00843 0 -1.5107 -0.01214 0.49916 -0.06054
GLN_364 -3.3932 0.29411 2.04057 -0.33839 0.05827 0.17467 0.62294 -0.9621 -0.03985 -0.26906 -0.98156 -0.11153 0 0 0 0 0 0.06006 0.00931 0.00698 0 3.10344 -0.12795 0 -0.18838 0.13628 0.20678 0.30138
ALA_365 -2.53827 0.11345 2.94059 -0.02166 0 0 2.11523 -1.4758 -0 -0 -2.33621 -0.3953 0 0 0 0 0 0.01894 -0.0028 0 0 0 -0.49725 0 1.8394 0.19025 0.14436 0.09493
THR_366 -3.66986 0.51841 1.07883 -0.14938 0.05551 0.05439 0.65093 -1.18783 -0.01215 -0.13684 -0.26968 -0.32304 0 0 0 0 0 0.0423 0.1177 0.04012 0.42937 0 -0.10699 2.29725 -1.0874 0.05312 0.21711 -1.3881
VAL_367 -3.51458 0.38862 3.03492 -0.26565 0.1588 0.05401 2.10168 -1.68467 -0.00829 -0.03489 -2.39723 -0.26069 0 0 0 0 0 0.01635 -0.05729 6e-05 0.2721 0 -0.78127 0 1.9342 -0.16829 0.25425 -0.95787
VAL_368 -3.72373 0.42688 0.22243 -0.26943 0.17815 0.05627 0.47303 -0.97494 -0 -0 -0.33958 -0.27833 0 0 0 0 0 0.01028 -0.05266 0.01444 0.31407 0 -0.79804 0 1.9342 -0.43806 0.19945 -3.04555
SER_369 -3.4817 0.30395 3.45234 -0.02744 0 0.04603 2.21227 -1.54634 -0.00832 -0.03616 -2.28867 -1.03424 0 0 0 0 0 0.02586 0.0168 0.0028 1.16578 0 0.28174 0.60048 -0.77834 -0.14667 0.2155 -1.02432
ARG_370 -5.62806 0.65018 3.32041 -0.45463 0.05851 0.27612 0.9256 -1.73854 -0 -0 -0.36855 -0.0967 0 0 0 0 0 0.01982 0.60598 0.02909 2.16863 0 -0.20407 0 -1.2888 -0.04125 1.02891 -0.73735
PRO_371 -5.86627 1.0569 2.43415 -0.11653 0.00545 0.08526 1.69126 -1.28651 -0 -0 -1.44352 0.25083 0 0 0 0 0 0.00696 -0.09332 0.03984 0.14221 0 -0.88124 0 -2.4119 -0.47457 1.10244 -5.75857
VAL_372 -4.8372 0.70056 1.03767 -0.26463 0.1583 0.055 1.12761 -1.42302 -0 -0 -0.75352 -0.26305 0 0 0 0 0 0.01103 -0.08529 0.00088 0.28451 0 -0.7325 0 1.9342 -0.54432 0.37436 -3.21941
LEU_373 -7.16467 0.85548 1.68614 -0.44512 0.317 0.1048 2.322 -1.98516 -0 -0 -2.23065 0.06903 0 0 0 0 0 0.0301 0.11675 0.03575 1.46496 0 -0.11304 0 0.18072 -0.24986 0.45499 -4.55078
LEU_374 -5.15191 0.49384 0.77476 -0.5425 0.11275 0.13038 0.48981 -1.26132 -0 -0 -0.51108 0.16088 0 0 0 0 0 0.02093 -0.03358 0.09349 0.72274 0 -0.13748 0 0.18072 0.24706 0.64882 -3.56169
THR_375 -5.54649 0.60329 4.30847 -0.1858 0.1069 0.06647 3.28057 -2.3459 -0 -0 -4.16059 -0.92815 0 0 -0.38086 0 0 0.0122 -0.04116 0.03915 0.59597 0 -0.68887 2.67284 -1.0874 0.59046 0.66093 -2.42795
GLN_376 -6.40094 0.74867 4.98225 -0.24277 0.01392 0.14611 2.55745 -2.4529 -0.02941 -0.1535 -3.3503 -0.46504 0 0 0 -0.98605 0 0.02731 0.0392 0.48387 0 2.89194 -0.00954 0 -0.18838 0.25056 0.62542 -1.51212
GLU_377 -7.81769 0.91465 8.52184 -0.21432 0.03348 0.27601 3.59991 -3.34302 -0 -0 -5.51943 -0.34615 0 0 -1.09476 -1.0655 0 0.26593 -0.09979 0.13329 0 4.76035 -0.04665 0 -2.7348 -0.27135 0.62431 -3.42367
ASN_378 -5.40039 0.41606 3.49049 -0.39964 0.10074 0.81976 1.89604 -1.88854 -0 -0 -2.35792 -0.71122 0 0 0 -1.07872 0 0.28291 0.14348 0.00269 0 1.91725 -0.93156 0 -0.93687 -0.64852 0.5976 -4.68638
VAL_379 -6.55891 0.702 4.13773 -0.27601 0.1669 0.06194 2.16975 -2.53096 -0.02508 -0.13514 -1.67336 -0.38386 0 0 -0.38086 0 0 0.03284 -0.05369 0.00152 0.19511 0 -0.69114 0 1.9342 -0.38015 1.10869 -2.57848
PRO_380 -5.27331 0.83323 1.59041 -0.12613 0.00125 0.09252 1.03101 -0.96284 -0 -0 -1.87821 0.23031 0 0 -0.71105 0 0 0.01545 -0.02238 0.02533 0.19498 0 -1.1019 0 -2.4119 -0.38078 1.03708 -7.81692
ALA_381 -3.82056 0.47151 2.6049 -0.0223 0 0 2.38496 -1.72035 -0.01574 -0.07057 -1.98146 -0.39606 0 0 0 0 0 0.03813 0.19728 0 0 0 -0.33699 0 1.8394 -0.32776 0.36302 -0.7926
ILE_382 -5.76097 0.61314 1.2781 -0.46279 0.36977 0.09925 1.20932 -1.44953 -0 -0 -1.56215 0.02588 0 0 -0.462 0 0 0.00873 0.26305 0.03539 0.37374 0 -0.67875 0 0.73287 -0.08801 0.56537 -4.88959
PHE_383 -9.65792 1.52431 3.26011 -0.74319 0.18178 0.15763 2.81204 -2.66211 -0.01574 -0.07057 -2.12538 -0.59715 0 0 0 0 0 0.00709 -0.06872 4e-05 0 3.01893 -0.11683 0 1.0402 -0.15489 1.29239 -2.918
ASP_384 -6.67599 0.45178 8.52823 -0.21112 0.05163 0.68875 3.22135 -3.52079 -0.02135 -0.1516 -4.64965 -1.25524 0 0 -0.97615 -2.01771 0 0.00966 -0.05465 0.14231 0 1.98188 -0.8792 0 -2.3716 0.21171 0.99509 -6.50268
ASN_385 -6.20299 0.82383 5.43952 -0.1811 0.01282 0.29721 3.06585 -2.94982 -0 -0 -3.08264 -0.38562 0 0 0 0 0 0.02594 0.17137 7e-05 0 3.37265 -0.19243 0 -0.93687 0.24075 0.41199 -0.06948
ASN_386 -5.24802 0.48463 5.04382 -0.35813 0.06261 0.64503 1.3005 -2.42158 -0.03008 -0.16005 -1.59573 -0.5822 0 0 -0.4073 -0.47357 0 0.01426 0.07803 0.00346 0 1.72265 -0.22992 0 -0.93687 0.08282 0.67066 -2.33497
ARG_387 -4.17146 0.1935 4.9395 -0.88381 0.22892 0.61555 3.19129 -2.33963 -0.00624 -0.02631 -3.73652 -0.03107 0 0 -1.07829 0 0 0.02018 0.01564 0.01919 1.82544 0 -0.19483 0 -1.2888 -0.06603 0.63917 -2.13462
THR_388 -5.46597 0.6162 1.90934 -0.16581 0.0915 0.05857 0.9587 -1.65099 -0.01146 -0.13739 -0.67982 -0.30398 0 0 0 -0.58757 0 0.01583 -0.04413 0.00501 0.20476 0 -0.20295 2.27844 -1.0874 -0.06417 0.44751 -3.81578
PHE_389 -5.91364 0.64207 3.32969 -0.63098 0.24236 0.34824 2.55484 -2.08517 -0.00624 -0.02631 -2.98844 0.15192 0 0 0 0 0 0.00718 0.04371 0.00933 0 2.2646 -0.28413 0 1.0402 -0.08276 0.52957 -0.85396
TYR_390 -4.11213 0.35489 1.29171 -0.59184 0.06316 0.31719 0.45239 -1.12337 -0.00805 -0.10321 -0.48833 -0.16112 0 0 0 0 0 0.00899 -0.00552 0.00891 0 1.87108 -0.34059 0.00229 1.2797 -0.29173 0.4012 -1.17436
THR_391 -3.8076 0.23683 3.02984 -0.16302 0.07138 0.05799 2.10828 -1.70071 -0.00032 -0.00084 -2.05729 -0.28777 0 0 0 0 0 0.01422 0.00547 0.00026 0.21179 0 -0.20806 2.28931 -1.0874 -0.11788 0.1729 -1.23263
LYS_392 -2.99922 0.29753 0.948 -0.3136 0.03621 0.16218 0.5403 -0.76598 -0 -0 0.1504 -0.1488 0 0 0 0 0 0.00612 -0.05703 0.00039 2.39433 0 0.18225 0 -1.5107 0.03743 0.15604 -0.88417
LEU_393 -6.23845 0.56632 3.60944 -0.50711 0.43036 0.16278 1.9974 -2.46903 -0.00032 -0.00083 -1.98323 -0.12715 0 0 0 0 0 0.00386 0.02861 0.33929 1.01747 0 0.20874 0 0.18072 0.46163 0.51462 -1.80487
ILE_394 -5.1372 0.62963 1.41785 -0.64871 0.48686 0.14509 1.05703 -1.43143 -0 -0 0.01709 0.14236 0 0 0 0 0 0.01475 0.25347 0.0219 0.88217 0 -0.36246 0 0.73287 0.37219 0.74571 -0.66083
GLY_395 -2.584 0.05691 2.5408 -0.00029 0 0 1.08072 -1.43164 -0 -0 -1.05102 -0.15773 0 0 0 0 0 0.01574 -0.11546 0 0 0 -1.13737 0 0.83697 0.01761 0.4258 -1.50296
GLU_396 -2.14262 0.07238 2.30461 -0.47193 0.35408 1.50042 0.49349 -1.03153 -0.02881 -0.144 -0.82555 -2.98812 0 0 -0.44626 0 0 0.00976 -0.03358 0.04309 0 3.98448 -0.23182 0 -2.7348 -0.01459 0.22802 -2.10327
ARG_397 -2.54259 0.126 2.4857 -0.96809 0.24599 0.76715 0.53577 -1.21809 -0.02881 -0.144 0.10408 -0.0987 0 0 -0.44626 0 0 0.01472 0.12343 0.03332 2.0219 0 -0.26446 0 -1.2888 0.37919 0.23463 0.0721
ASN_398 -2.26102 0.14485 2.6073 -0.27951 0.07134 0.48657 1.01578 -1.37195 -0.01648 -0.06788 -0.45215 -0.83795 0 0 0 0 0 0.02774 -0.05378 0.01779 0 1.84855 -0.55081 0 -0.93687 0.4023 0.32362 0.11743
VAL_399 -4.24143 0.47959 1.02972 -0.32401 0.42122 0.07328 0.61443 -1.33369 -0 -0 -0.06999 -0.82594 0 0 0 0 0 0.01058 -0.03027 0.03426 2.01639 0 -0.79835 0 1.9342 -0.32554 0.54601 -0.78952
ALA_400 -3.92519 0.46036 3.09074 -0.021 0 0 1.93326 -1.93779 -0.01649 -0.06788 -1.99063 -0.35302 0 0 0 0 0 0.00487 0.05399 0 0 0 -0.53637 0 1.8394 -0.25001 0.51478 -1.20098
LEU_401 -3.49658 0.23668 0.91327 -0.45718 0.14712 0.09122 0.64288 -0.93046 -0 -0 -0.25955 -0.01268 0 0 0 0 0 0.04731 0.00719 0.02568 0.67325 0 -0.0382 0 0.18072 -0.07276 0.31504 -1.98704
GLU_402 -3.96848 0.24273 3.7321 -0.18595 0.02057 0.26595 2.05608 -1.77794 -0 -0 -2.80098 -0.56466 0 0 0 0 0 0.00707 0.03793 0.1021 0 3.06087 0.00192 0 -2.7348 -0.04522 0.24906 -2.30167
HIS_403 -3.99889 0.47166 2.21162 -0.84867 0.02717 1.15301 1.15499 -1.31103 -0 -0 -2.3542 -0.15974 0 0 0 -0.93954 0 0.00322 0.00695 0.0003 0 2.13497 -0.2889 0 -0.45461 -0.10705 0.3446 -2.95414
VAL_404 -4.58212 0.38317 3.02968 -0.27778 0.18249 0.0639 2.38715 -1.9101 -0.0119 -0.04702 -2.10217 -0.42611 0 0 0 0 0 0.03253 -0.07536 0 0.20457 0 -0.68628 0 1.9342 -0.26022 0.32545 -1.83592
THR_405 -5.35431 0.30189 3.05366 -0.17142 0.0919 0.0624 1.37691 -1.91774 -0.02081 -0.1622 -2.1574 0.25833 0 0 -0.40873 -0.58757 0 0.04059 0.02063 0.00456 0.1951 0 -0.20193 4.13561 -1.0874 -0.11254 0.21471 -2.42574
TYR_406 -9.05327 1.29323 3.42942 -1.08308 0.16742 0.64782 2.40557 -2.71693 -0.0119 -0.04702 -1.95771 -0.32933 0 0 0 0 0 0.01344 0.07793 0.00721 0 1.56651 -0.31582 0.00237 1.2797 -0.08763 0.34029 -4.37176
GLY_407 -3.27803 0.17387 3.53062 -0.00144 0 0 1.6499 -1.8064 -0.0414 -0.16797 -1.34183 -0.36337 0 0 0 0 0 0.01238 -0.09667 0 0 0 -1.5407 0 0.83697 0.58689 0.27455 -1.57263
THR_408 -4.59989 0.33737 3.4263 -0.17804 0.09278 0.0655 2.52198 -1.99343 -0.00133 -0.01487 -2.91643 -0.36355 0 0 0 0 0 0.0033 -0.05731 0.00327 0.0985 0 0.04948 2.34047 -1.0874 0.79929 0.14256 -1.33147
MET_409 -8.16661 0.64553 5.54832 -0.25207 0.04293 0.09555 2.78529 -2.7086 -0.00749 -0.02275 -2.61917 -0.10509 0 0 0 0 0 0.00258 0.00874 0.0686 2.17392 0 -0.00819 0 0.60916 0.32749 0.35167 -1.23019
ILE_410 -8.66876 1.17463 2.03073 -0.55859 0.41407 0.15949 2.68295 -2.21015 -0 -0 -2.58661 -0.05472 0 0 0 0 0 0.03763 0.23041 0.03864 3.47489 0 -0.58771 0 0.73287 0.12481 0.51295 -3.05246
ARG_411 -6.8819 0.80819 5.14599 -0.88074 0.17169 0.59252 3.30282 -2.47794 -0 -0 -4.44049 0.28181 0 0 0 -1.09669 0 0.06094 -0.06913 0.16781 2.80249 0 0.08446 0 -1.2888 0.02244 0.82122 -2.87332
VAL_412 -6.48052 1.14161 1.47353 -0.31864 0.26955 0.07066 2.5437 -1.86733 -0 -0 -2.34154 -0.69092 0 0 0 0 0 0.05705 0.14952 0.01717 0.32714 0 -0.20289 0 1.9342 -0.04805 1.06998 -2.89579
LEU_413 -6.65784 0.79447 2.95562 -0.64505 0.24792 0.21156 1.92647 -1.92975 -0 -0 -1.28617 0.16736 0 0 0 0 0 0.01319 0.38597 0.03328 0.8754 0 0.10281 0 0.18072 0.58622 1.37812 -0.65972
PRO_414 -6.3818 0.97058 2.51112 -0.20679 0.011 0.15068 1.15732 -1.25236 -0.03582 -0.19179 -2.46568 -0.0991 0 0 0 0 0 0.06996 0.08209 0.05032 0.22356 0 0.03021 0 -2.4119 1.03529 1.31485 -5.43827
ARG_415 -7.93811 0.57583 6.84094 -0.38725 0.02968 0.18514 3.82371 -3.29255 -0.02797 -0.11387 -4.13171 -0.02782 0 0 0 -1.60099 0 0.02977 0.01906 0.70299 2.426 0 -0.23139 0 -1.2888 0.14502 0.93711 -3.32521
PHE_416 -8.69891 1.06242 3.55788 -0.49953 0.02691 0.18726 1.95447 -2.48085 -0 -0 -2.77213 0.03045 0 0 0 0 0 0.00753 0.04503 0.26386 0 2.19599 -0.30628 0 1.0402 -0.24046 1.12248 -3.50367
SER_417 -4.93961 0.40475 5.1433 -0.0219 0 0.0185 2.16705 -2.54135 -0.01942 -0.19103 -2.50486 0.02136 0 0 0 0 0 0.01675 -0.01733 0.03694 1.11928 0 -0.40476 0.6218 -0.77834 -0.31558 0.69982 -1.48463
ALA_418 -2.46337 0.23109 1.61653 -0.02384 0 0 0.5147 -1.14247 -0 -0 0.805 -0.37445 0 0 0 0 0 0.01609 -0.0855 0 0 0 -0.32917 0 1.8394 -0.5537 0.17851 0.22883
ASP_419 -2.66172 0.25547 4.34861 -0.25547 0.13373 0.87236 1.82351 -1.82859 -0 -0 -1.24058 -2.92273 0 0 -0.5046 0 0 0.04114 -0.06261 0.15894 0 2.27942 -0.42433 0 -2.3716 -0.76063 0.33358 -2.78611
GLY_420 -2.45528 0.07485 3.03714 -5e-05 0 0 1.25748 -1.47915 -0.00064 -0.01331 -1.09014 -0.38132 0 0 0 0 0 0.01314 -0.12796 0 0 0 -1.47351 0 0.83697 -0.92986 0.36732 -2.36432
GLN_421 -7.06707 0.51199 6.63424 -0.29058 0.02304 0.13787 2.49952 -2.9225 -0.01727 -0.26148 -2.82687 0.04331 0 0 -0.5046 0 0 0.01227 -0.0088 0.08273 0 3.30025 0.06597 0 -0.18838 -0.76817 0.34968 -1.19486
ILE_422 -8.11504 0.61184 2.76929 -0.44536 0.26527 0.09221 2.43405 -2.26685 -0.00174 -0.00537 -2.35898 0.05042 0 0 0 0 0 0.00598 -0.03486 0.03654 0.39827 0 -0.70473 0 0.73287 -0.49735 0.48812 -6.54543
GLU_423 -6.01089 0.58655 6.23582 -0.28698 0.04741 0.31662 3.38679 -2.68215 -0.00485 -0.01965 -4.81778 -0.24098 0 0 0 -0.93723 0 0.01248 -0.04474 0.02565 0 3.66558 0.18154 0 -2.7348 -0.24462 0.41017 -3.15606
MET_424 -8.4396 1.03559 3.32517 -0.34207 0.17546 0.03911 2.31995 -2.12128 -0.00174 -0.00537 -2.4617 -0.32217 0 0 0 0 0 0.01316 0.37369 0.25164 1.58215 0 -0.03148 0 0.60916 0.13239 0.59718 -3.27077
SER_425 -3.50829 0.24751 3.34285 -0.03105 0.00129 0.05394 2.21281 -1.64624 -0.02236 -0.08299 -2.03642 -0.82909 0 0 0 0 0 0.01676 0.08721 0.00043 0.46741 0 0.43445 0.60722 -0.77834 0.23895 0.74647 -0.47747
LEU_426 -7.3873 0.61831 1.74404 -0.49812 0.14111 0.1284 2.2935 -2.05528 -0 -0 -2.12954 0.01308 0 0 0 0 0 0.01516 0.22455 0.16372 1.02621 0 -0.24608 0 0.18072 0.21884 0.77083 -4.77785
ASP_427 -4.30793 0.39215 5.6307 -0.21323 0.03799 0.68094 3.58879 -2.4226 -0.05731 -0.28835 -4.27644 -1.16607 0 0 0 -1.09669 0 0.04462 0.02945 0.04873 0 1.97466 -0.49537 0 -2.3716 0.13223 0.8551 -3.28024
ILE_428 -6.76576 0.41021 2.36345 -0.45119 0.30146 0.0975 2.68403 -1.98285 -0 -0 -2.91606 -0.06519 0 0 0 0 0 0.03883 -0.00464 0.06883 0.34478 0 -0.76137 0 0.73287 -0.1602 0.80935 -5.25594
GLU_429 -5.9166 0.43518 6.55809 -0.3016 0.07249 0.33745 3.45418 -2.8628 -0.0551 -0.30775 -4.48857 -0.32011 0 0 0 -0.59245 0 0.03172 0.0554 0.16392 0 3.5205 0.14983 0 -2.7348 -0.10493 0.566 -2.33994
ASP_430 -4.53734 0.16007 5.35833 -0.21061 0.0202 0.67905 2.81827 -2.39906 -0.01294 -0.12245 -2.83433 -0.96123 0 0 0 0 0 0.01782 -0.06092 0.00061 0 1.89906 -0.61401 0 -2.3716 0.25978 0.47316 -2.43812
GLY_431 -3.56238 0.28782 3.00601 -0.00037 0 0 1.35112 -1.70076 -0 -0 -0.83585 -0.25889 0 0 0 0 0 0.00448 -0.02322 0 0 0 0.4557 0 0.83697 0.62421 0.51674 0.70158
ASN_432 -4.03401 0.13813 4.63371 -0.18781 0.01554 0.28864 2.334 -2.37764 -0.01295 -0.12252 -2.17627 -0.72605 0 0 0 0 0 0.02236 -0.00939 0.00793 0 2.16933 0.51701 0 -0.93687 0.72431 0.41707 0.68453
ASP_433 -2.71611 0.17118 2.79334 -0.20023 0.02269 0.63504 0.70772 -1.36371 -0.01522 -0.16595 -0.30112 -1.00486 0 0 0 0 0 0.00523 -0.04397 0.07162 0 1.88709 -0.85045 0 -2.3716 0.11033 0.55891 -2.07007
LYS_434 -4.07581 0.33847 5.60996 -0.36674 0.04436 0.17108 2.39145 -2.1903 -0 -0 -2.94519 0.07081 0 0 0 -0.629 0 0.00838 0.04962 0.27184 1.91133 0 0.13337 0 -1.5107 -0.1987 0.67202 -0.24375
THR_435 -2.10733 0.53241 1.7396 -0.12481 0.08394 0.09196 0.16387 -0.87732 -0.00126 -0.02476 -0.04847 -0.69995 0 0 0 0 0 0.00404 0.17692 0.00353 0.25056 0 -0.2637 2.29316 -1.0874 -0.18228 0.96246 0.88517
PRO_436 -3.3704 0.61598 2.7348 -0.2045 0.0079 0.14911 0.68702 -1.01018 -0 -0 -0.37214 0.0496 0 0 0 0 0 0.01278 0.01619 0.00255 0.33953 0 -0.82409 0 -2.4119 -0.2321 0.82648 -2.98335
GLN_437 -3.30859 0.49465 3.79757 -0.31722 0.04737 0.19557 1.95554 -1.66847 -0.01808 -0.16449 -2.21992 -0.21023 0 0 0 -0.9684 0 0.00243 -0.04072 0.00809 0 2.7644 0.11344 0 -0.18838 -0.2724 0.47277 0.47493
SER_438 -1.98135 0.11868 2.46653 -0.02961 0.00096 0.04762 0.76744 -1.12574 -0 -0 0.53418 -0.93569 0 0 0 0 0 0.00621 -0.11606 0.01711 0.13876 0 -0.39848 0.60481 -0.77834 -0.30068 0.38226 -0.58138
ASP_439 -2.31293 0.40479 3.12744 -0.11925 0.01516 0.36886 1.08271 -1.29976 -0.00897 -0.08535 -0.81296 -0.35703 0 0 0 -0.9684 0 0.03019 -0.0259 0.00856 0 2.34383 -0.2309 0 -2.3716 -0.44092 0.37017 -1.28226
THR_440 -4.23223 0.59376 4.34706 -0.20201 0.09064 0.07569 3.33532 -2.3079 -0.01358 -0.10678 -3.02105 -1.09646 0 0 0 0 0 0.17916 0.54329 0.01102 1.3781 0 -0.70119 2.29687 -1.0874 -0.36028 0.75484 0.47686
THR_441 -2.98893 0.28413 3.03861 -0.12246 0.07161 0.06122 1.82661 -1.57972 -0 -0 -2.32945 -1.14432 0 0 0 0 0 0.1054 -0.04698 0.00088 0.10496 0 0.01842 2.26892 -1.0874 -0.21504 0.66091 -1.07264
THR_442 -4.64365 0.63167 3.69251 -0.12725 0.06413 0.06625 1.93781 -1.92392 -0 -0 0.42072 -0.8573 0 0 0 0 0 0.02652 0.1098 0.00015 0.0805 0 -0.05313 2.27103 -1.0874 -0.37643 0.28393 0.51593
SER_443 -3.61805 0.33704 3.98347 -0.03946 0.0009 0.0595 1.61655 -1.85171 -0.01348 -0.14306 -1.42559 -0.50367 0 0 0 0 0 0.00865 -0.05732 0.01952 0.31656 0 -0.2868 1.71948 -0.77834 -0.56443 0.38303 -0.8372
VAL_444 -2.60431 0.18638 2.63523 -0.29423 0.18737 0.06713 1.29967 -1.39672 -0.00322 -0.04717 0.15971 -0.41179 0 0 0 0 0 0.00255 0.01393 0.0073 0.2924 0 -0.47704 0 1.9342 -0.29679 0.35334 1.60794
ASP_445 -3.70137 0.36707 4.55493 -0.12574 0.02605 0.38344 2.21073 -2.08052 -0.00322 -0.04717 -2.68016 -1.32914 0 0 -0.49909 0 0 0.014 0.12002 0.02156 0 3.91841 0.03548 0 -2.3716 0.06166 0.21794 -0.90671
ALA_446 -2.09363 0.37795 1.60542 -0.03041 0.01398 0 0.59882 -0.87851 -0 -0 -1.11525 -0.50158 0 0 -0.49909 0 0 0.01424 -0.028 0 0 0 -0.10759 0 1.8394 0.25097 0.30807 -0.24522
LEU_447 -3.88509 0.79581 3.06111 -0.52581 0.26084 0.16997 1.66627 -1.52192 -0 -0 -2.44523 -0.03322 0 0 0 0 0 0.00262 0.05664 0.07948 0.6778 0 0.26094 0 0.18072 1.10284 1.20408 1.10785
PRO_448 -2.46009 0.74241 1.71263 -0.18641 0.11406 0.13587 0.58196 -0.7929 -0 -0 -0.75132 -0.09677 0 0 0 0 0 0.01386 -0.01184 0.00616 0.19511 0 -0.8163 0 -2.4119 1.29069 1.20359 -1.53119
GLU_449 -3.92646 0.40202 5.53028 -0.27983 0.04921 0.3317 2.80774 -2.19525 -0.02645 -0.18552 -3.83733 -0.24588 0 0 0 -0.629 0 0.01863 -0.05916 0.00541 0 2.80254 -0.07787 0 -2.7348 0.24424 0.26476 -1.74103
VAL_450 -6.03984 0.96191 1.26201 -0.28868 0.25188 0.06331 0.81371 -1.61431 -0 -0 -0.00898 -0.27581 0 0 0 0 0 0.01537 0.0227 0.0377 0.24261 0 -0.76996 0 1.9342 -0.41086 0.25567 -3.54736
GLY_451 -2.68634 0.27024 3.18138 -0.00057 0 0 2.02856 -1.55955 -0.01246 -0.04426 -2.4829 -0.31281 0 0 0 0 0 0.01588 -0.03514 0 0 0 0.59308 0 0.83697 0.27075 0.41347 0.4763
ARG_452 -5.85282 0.33898 4.11019 -0.57428 0.07974 0.35324 0.80213 -1.95676 -0.0157 -0.1325 -0.97002 -0.16001 0 0 -0.40873 0 0 0.01252 0.34131 0.03682 2.54425 0 -0.21168 0 -1.2888 0.4915 0.55897 -1.90164
THR_453 -4.53733 0.49174 2.83023 -0.17823 0.08983 0.06429 2.04572 -1.69732 -0.01364 -0.05203 -1.85134 -0.30833 0 0 0 0 0 0.00968 -0.01867 0.02053 0.09469 0 0.09287 2.33994 -1.0874 0.0749 0.48869 -1.10119
LEU_454 -3.66209 0.30399 1.57788 -0.47744 0.22525 0.10888 0.33728 -1.0701 -0.01545 -0.13218 -0.47341 -0.02268 0 0 0 0 0 0.01129 -0.06875 0.07957 0.9582 0 -0.16676 0 0.18072 0.16052 0.28127 -1.864
ILE_455 -5.75582 0.55205 1.98846 -0.4569 0.33383 0.09331 2.18086 -1.7161 -0.03153 -0.18681 -2.21478 -0.00251 0 0 0 0 0 0.00712 -0.05273 0.04967 0.35125 0 -0.73002 0 0.73287 -0.09352 0.35274 -4.59858
SER_456 -1.49697 0.21758 1.08049 -0.03262 0.00228 0.06054 0.37321 -0.64069 -0 -0 -0.23452 -0.75725 0 0 0 0 0 0.02311 -0.06551 0.0018 0.13008 0 -0.01354 0.60037 -0.77834 0.2046 0.2893 -1.0361
THR_457 -3.86728 0.29874 2.73284 -0.18112 0.10382 0.06597 2.10718 -1.67343 -0 -0 -2.63756 -1.14778 0 0 0 0 0 0.00777 0.01468 0.00681 0.2249 0 -0.02323 2.29262 -1.0874 0.8149 0.28455 -1.66301
ILE_458 -3.16253 0.33838 1.44083 -0.44422 0.2961 0.08938 0.64209 -1.01602 -0 -0 -1.10325 -0.01402 0 0 0 0 0 0.00322 -0.07602 0.00643 0.39711 0 -0.6 0 0.73287 0.28798 0.41127 -1.77039
ALA_459 -3.93901 0.37407 1.76231 -0.02274 0 0 2.13571 -1.53751 -0 -0 -2.08613 -0.35828 0 0 0 0 0 0.02022 0.01911 0 0 0 -0.18504 0 1.8394 -0.01569 0.30073 -1.69286
ARG_460 -5.13371 0.55651 3.80489 -0.44441 0.04524 0.24295 0.97478 -1.71075 -0.00605 -0.09792 -2.30861 0.00597 0 0 0 -0.93723 0 0.01293 -0.00073 0.01722 2.47498 0 0.1137 0 -1.2888 0.28794 0.34497 -3.04615
VAL_461 -7.46948 1.35666 3.09172 -0.27297 0.21762 0.0554 2.0639 -2.36224 -0.00064 -0.01331 -2.24207 -0.35768 0 0 0 0 0 0.00845 -0.03156 0.21296 0.26165 0 -0.76422 0 1.9342 0.23713 1.1422 -2.93227
PRO_462 -4.56994 0.64629 2.94858 -0.13613 0.00117 0.0997 1.54468 -1.26117 -0.01035 -0.10921 -1.28134 0.19708 0 0 0 0 0 0.0067 -0.02186 0.01238 0.1728 0 -1.09867 0 -2.4119 -0.32905 1.16442 -4.43581
HIS_D_463 -4.47807 0.52824 4.18528 -0.72145 0.13487 0.68764 1.68136 -2.07177 -0 -0 -1.41661 -0.86958 0 0 -1.07403 0 0 0.00501 -0.03999 0.15851 0 1.69628 -0.06293 0 -0.45461 -0.57885 0.43961 -2.25109
GLY_464 -2.36026 0.09699 2.78529 -5e-05 0 0 0.7297 -1.27214 -0 -0 -0.8974 -0.39577 0 0 0 0 0 0.00727 -0.17368 0 0 0 -1.43455 0 0.83697 -0.72494 0.29173 -2.51084
LYS_465 -4.43557 0.47453 4.20118 -0.49454 0.15795 0.29054 1.56118 -1.83119 -0.01345 -0.13722 -1.28274 0.07898 0 0 0 0 0 0.0132 -0.00576 0.00326 1.75074 0 -0.04304 0 -1.5107 -0.5204 0.23437 -1.50869
SER_466 -2.38587 0.26352 1.38091 -0.02868 0 0.06689 0.28574 -0.78142 -0 -0 -0.38078 -0.42776 0 0 0 0 0 0.02024 0.01334 0.0006 0.61885 0 -0.11317 0.60106 -0.77834 0.05221 0.27989 -1.31276
LEU_467 -6.26795 0.85096 2.65116 -0.61659 0.27339 0.2244 2.37618 -2.15352 -0 -0 -1.92184 -0.03444 0 0 0 0 0 0.01352 0.09301 0.3323 1.19473 0 0.02534 0 0.18072 0.09142 0.45892 -2.22828
LEU_468 -4.79401 0.35587 1.68167 -0.54683 0.15743 0.13546 0.30675 -1.48086 -0 -0 0.21696 0.24051 0 0 0 0 0 0.02204 -0.0569 0.01723 0.50729 0 -0.2351 0 0.18072 -0.00253 0.53342 -2.76088
VAL_469 -5.47563 0.35605 0.51841 -0.2948 0.16978 0.06496 0.92843 -1.396 -0.02069 -0.10894 -0.55041 -0.24403 0 0 0 0 0 0.00807 0.02516 0.01767 0.26286 0 -0.40038 0 1.9342 -0.04753 0.40505 -3.84774
GLY_470 -3.03735 0.02816 2.74363 -0.00161 0 0 1.92824 -1.52158 -0.02069 -0.10894 -1.58404 -0.36929 0 0 0 0 0 0.01669 -0.12169 0 0 0 -1.32644 0 0.83697 0.23782 0.23797 -2.06215
GLY_471 -2.45271 0.42878 0.83277 -0.00177 0 0 0.34253 -0.81096 -0 -0 -0.58274 -0.37636 0 0 0 0 0 0.00988 0.06974 0 0 0 -1.15489 0 0.83697 0.48083 0.13259 -2.24534
TYR_472 -5.12963 0.5562 3.03256 -0.67819 0.15538 0.43478 2.37175 -1.95291 -0.01458 -0.12982 -2.30268 -0.19597 0 0 0 0 0 0.00309 -0.00182 0.32462 0 1.85837 -0.19544 0.02842 1.2797 0.16496 0.37887 -0.01234
THR_473 -3.05937 0.40388 1.84719 -0.11458 0.05598 0.08431 0.87198 -1.14303 -0 -0 -1.47481 -0.54514 0 0 -0.45112 0 0 0.01108 0.05327 0.00259 0.12681 0 -0.36483 2.29615 -1.0874 -0.34433 0.46219 -2.36918
ARG_474 -3.46845 0.20066 4.29032 -0.88197 0.17872 0.63414 2.40595 -1.85387 -0.00395 -0.02457 -2.44154 -0.08454 0 0 -0.45112 0 0 0.0108 -0.00166 0.01498 1.75465 0 -0.22838 0 -1.2888 -0.34542 0.32339 -1.26066
ASP_475 -2.3534 0.4753 4.46963 -0.22227 0.1101 0.70981 2.30112 -1.79155 -0.00317 -0.014 -4.13053 -1.48129 0 0 0 -0.60829 0 0.01926 -0.07043 0.00051 0 2.01723 -0.82895 0 -2.3716 0.03261 0.47791 -3.26201
ALA_476 -2.90285 0.17099 3.5401 -0.02324 0 0 2.57561 -1.7976 -0 -0 -2.10505 -0.30598 0 0 0 0 0 0.02889 0.00268 0 0 0 0.15873 0 1.8394 0.29395 0.37231 1.84795
ASN_477 -2.23441 0.10317 1.91632 -0.28107 0.04509 0.52771 0.36777 -1.00337 -0.00613 -0.04065 -0.1668 -0.84267 0 0 0 0 0 0.03454 -0.04858 0.005 0 1.91845 -0.82281 0 -0.93687 0.49956 0.12572 -0.84003
THR_478 -2.84586 0.127 3.41342 -0.10625 0.08798 0.07463 1.92991 -1.68074 -0.00613 -0.04065 -2.35492 -0.79577 0 0 0 0 0 0.0266 0.04274 0.04011 0.09124 0 -0.57447 2.27064 -1.0874 0.14763 0.1689 -1.07141
ASP_479 -2.96278 0.51039 3.40091 -0.23559 0.03085 0.83006 1.4539 -1.39564 -0 -0 -2.7382 -0.5776 0 0 0 -0.81793 0 0.02222 0.17156 0.01276 0 1.98807 -0.23237 0 -2.3716 -0.13338 0.35175 -2.69259
THR_480 -3.69466 0.50062 3.40315 -0.21822 0.17523 0.0933 2.31108 -1.88796 -4e-05 -0.00018 -1.51212 -1.46109 0 0 0 0 0 0.10854 -0.01101 0.00858 0.3954 0 0.08389 2.27688 -1.0874 0.09278 0.56157 0.13833
VAL_481 -2.74566 0.24225 1.28467 -0.25039 0.13825 0.04926 0.49792 -0.915 -4e-05 -0.00018 -0.44483 -0.2827 0 0 0 0 0 1.04828 -0.04826 0.00845 0.34381 0 -0.70173 0 1.9342 -0.12066 0.43764 0.47527
GLN_482 -3.87751 0.26679 3.52186 -0.23936 0.03107 0.1893 2.36554 -1.70777 -0 -0 -2.52838 -0.71873 0 0 0 0 0 0.10838 0.0206 0.01621 0 2.94234 -0.10548 0 -0.18838 -0.24609 0.18799 0.03838
SER_483 -2.75132 0.21786 1.69125 -0.03064 0 0.07151 0.69684 -0.84063 -0 -0 -0.43822 -0.1159 0 0 0 0 0 0.03095 0.16771 0.00347 0.04797 0 -0.52311 0.60031 -0.77834 -0.19901 0.18715 -1.96215
ILE_484 -5.91982 0.80066 3.79202 -0.61416 0.34013 0.11922 2.48313 -2.00111 -0 -0 -1.51113 0.43046 0 0 0 0 0 0.00736 -0.08168 0.00131 0.94376 0 -0.47434 0 0.73287 -0.4046 1.20102 -0.15489
PRO_485 -2.37921 0.43954 1.71372 -0.06818 0 0.04244 0.73579 -0.74647 -0 -0 -0.40124 0.58116 0 0 0 0 0 0.00355 -0.09816 0.0494 0.18121 0 -0.64477 0 -2.4119 -0.1247 1.35467 -1.77314
PHE_486 -4.44968 0.44412 2.87679 -0.95245 0.06127 0.29311 1.4851 -1.71757 -0 -0 -0.0128 -0.00106 0 0 0 0 0 0.01875 0.15396 0.13223 0 2.13601 -0.0366 0 1.0402 0.83764 0.37893 2.68797
LEU_487 -7.39043 1.23701 2.46064 -0.49472 0.29629 0.1193 1.67649 -1.93136 -0.01573 -0.14754 -0.48999 0.27004 0 0 0 0 0 0.05395 -0.07754 0.14705 0.28264 0 -0.29196 0 0.18072 0.46946 0.46724 -3.17845
GLY_488 -4.54968 0.49967 4.28425 -5e-05 0 0 2.31853 -2.20617 -0 -0 -2.71522 -0.41647 0 0 -1.17949 0 0 0.11155 -0.07653 0 0 0 0.25352 0 0.83697 -0.10685 0.49651 -2.44946
LYS_489 -3.51409 0.29369 3.95488 -0.32385 0.04798 0.18575 1.76973 -1.75459 -0 -0 -1.68556 -0.24604 0 0 0 0 0 0.03075 -0.05374 0.01439 1.80901 0 -0.01611 0 -1.5107 0.00818 0.23472 -0.75562
LEU_490 -6.43049 1.064 4.17 -0.46194 0.24475 0.08549 2.56348 -2.26982 -0.01573 -0.14754 -2.53155 0.28454 0 0 0 0 0 0.15657 0.93924 0.13064 0.82575 0 -0.10797 0 0.18072 -0.23953 1.0983 -0.4611
PRO_491 -2.14924 0.47906 1.24387 -0.06236 1e-05 0.04139 0.7308 -0.57128 -0 -0 0.49811 0.61118 0 0 0 0 0 1.36238 0.03425 0.12707 0.01519 0 -0.3272 0 -2.4119 1.06104 1.36991 2.05227
LEU_492 -2.03252 0.2474 1.55231 -0.49009 0.16678 0.15084 0.63925 -0.85206 -0 -0 0.21942 -0.05154 0 0 0 0 0 1.74238 0.03935 0.02472 0.59489 0 0.37517 0 0.18072 1.86417 0.56405 4.93524
ILE_493 -4.88656 0.97334 3.00445 -0.65352 0.52099 0.15118 1.97232 -1.7614 -0.02405 -0.11886 -0.53708 -0.05158 0 0 0 0 0 2.09501 0.64143 0.02033 1.03253 0 -0.20545 0 0.73287 1.08806 0.72021 4.71422
GLY_494 -5.23931 0.80701 4.807 -4e-05 0 0 2.42043 -2.60636 -0 -0 -2.65974 -0.38947 0 0 0 0 0 1.29737 -0.20309 0 0 0 0.44737 0 0.83697 1.12699 1.09598 1.7411
SER_495 -2.84478 0.48858 3.29009 -0.03089 0.05574 0.03264 1.1019 -1.56677 -0.01332 -0.09583 0.90214 -0.34898 0 0 0 0 0 1.04662 2.33658 7e-05 0.64742 0 0.22949 0.60174 -0.77834 0.65632 17 22.7104
LEU_496 -4.49614 0.2242 3.13689 -0.53559 0.21331 0.15416 2.01653 -1.84984 -0 -0 -1.16981 0.31163 0 0 -1.03018 0 0 0.96596 -0.18078 0.01518 0.29465 0 0.05372 0 0.18072 0.05635 17.4505 15.8114
PHE_497 -9.99555 1.27561 3.21873 -0.68885 0.07072 0.41053 2.53345 -2.57826 -0.02405 -0.11886 -2.82199 0.15768 0 0 0 0 0 0.69877 -0.0553 0.00197 0 1.96267 -0.16214 0 1.0402 -0.04314 1.22531 -3.8925
ARG_498 -6.84024 0.55918 6.8835 -0.42073 0.04236 0.21358 3.5062 -3.20789 -0.01332 -0.09583 -3.34994 0.1955 0 0 -1.17949 0 0 0.0999 -0.00061 0.32863 2.24481 0 -0.15932 0 -1.2888 -0.19639 0.55935 -2.11959
TYR_499 -9.04397 0.63839 5.86733 -0.8453 0.08743 0.15462 3.60736 -3.39656 -0 -0 -2.97617 -0.49462 0 0 0 0 0 0.05907 0.09459 0.27442 0 2.16449 -0.17432 0.00722 1.2797 0.00515 0.53551 -2.15566
SER_500 -4.27913 0.26447 3.77493 -0.02619 0 0.06276 2.533 -2.04436 -0 -0 -2.95412 -0.25199 0 0 0 0 0 0.01997 -0.01315 0.00011 0.07193 0 -0.5145 0.60025 -0.77834 -0.08296 0.26116 -3.35616
SER_501 -4.90781 0.93781 4.55811 -0.0281 0 0.06681 2.82078 -2.18621 -0 -0 -2.4208 -0.25564 0 0 0 0 0 0.02908 0.00221 0.01493 0.0725 0 -0.51126 0.60016 -0.77834 -0.31314 0.26491 -2.03401
LYS_502 -4.63954 0.40926 5.41006 -0.44875 0.09375 0.23139 3.55855 -2.24877 -0 -0 -4.70112 -0.11549 0 0 0 -0.81793 0 0.01041 -0.00078 0.14308 1.78201 0 0.04612 0 -1.5107 -0.21352 0.56034 -2.45164
ASN_503 -3.52942 0.0506 3.95039 -0.29119 0.08324 0.51306 2.18382 -1.9452 -0.00237 -0.03747 -2.13203 -0.84135 0 0 0 0 0 0.02551 -0.00927 0.03721 0 1.92598 -0.68782 0 -0.93687 0.19059 0.52856 -0.92404
LYS_504 -5.21863 0.6274 7.14495 -0.53065 0.09782 0.19489 4.23627 -2.92253 -0 -0 -6.99137 0.29402 0 0 0 -0.60829 0 0.01494 -0.03885 0.22338 2.25509 0 0.15373 0 -1.5107 0.20621 0.51689 -1.85543
SER_505 -3.65618 0.27612 4.00144 -0.03087 1e-05 0.058 2.40627 -1.98439 -0.01444 -0.05759 -2.39014 -0.87134 0 0 0 0 0 0.0126 0.066 0.0245 0.15198 0 -0.08088 0.62733 -0.77834 0.19861 0.55131 -1.49
ASN_506 -3.89734 0.14883 4.10873 -0.2889 0.12034 0.48466 2.58015 -2.02895 -0.01431 -0.06817 -2.5837 -0.84917 0 0 0 0 0 0.00638 -0.07557 0.02249 0 2.12222 -0.16415 0 -0.93687 0.35132 0.36289 -0.59912
VAL_507 -5.42854 0.59605 3.85548 -0.26543 0.18043 0.05475 3.14445 -2.39036 -0.01106 -0.04289 -2.91649 -0.25458 0 0 0 0 0 0.0111 -0.06576 0.00108 0.30434 0 -0.79651 0 1.9342 -0.10749 0.32968 -1.86755
VAL_508 -4.91741 0.35806 2.53591 -0.2742 0.20114 0.06386 2.41526 -1.87337 -0.01493 -0.06126 -2.48908 -0.43338 0 0 0 0 0 0.0224 -0.00411 0.00034 0.21517 0 -0.66986 0 1.9342 -0.3728 0.36114 -3.00293
ARG_509 -6.15669 0.63378 5.88282 -0.887 0.18526 0.5605 3.01943 -2.79624 -0 -0 -4.84676 0.3061 0 0 0 -0.00233 0 0.02304 -0.07626 0.03878 2.78064 0 0.13017 0 -1.2888 -0.03014 0.36041 -2.1633
VAL_510 -6.08845 0.62528 2.23771 -0.30219 0.21685 0.06516 2.56743 -2.05914 -0.00457 -0.01766 -2.4843 -0.57711 0 0 0 0 0 0.0142 -0.03517 0.08016 0.67237 0 -0.41742 0 1.9342 -0.01999 0.61471 -2.97794
PHE_511 -9.45083 0.6082 2.19142 -0.61807 0.14767 0.33824 3.06039 -2.35349 -0 -0 -3.76509 0.02258 0 0 0 0 0 0.00137 -0.0754 0.00239 0 2.369 -0.14967 0 1.0402 -0.07533 0.58546 -6.12098
MET_512 -7.03328 0.73314 3.68705 -0.49901 0.23053 0.20756 2.69473 -2.34724 -0.01419 -0.06092 -2.69598 -0.28202 0 0 0 0 0 0.00098 -0.0087 0.49468 1.57581 0 -0.0467 0 0.60916 0.12195 0.46093 -2.17151
ILE_513 -7.54324 0.85144 1.3005 -0.57591 0.54601 0.18745 2.6792 -1.87721 -0 -0 -2.61329 -0.37505 0 0 0 0 0 0.01791 0.0173 0.07007 1.53084 0 -0.45422 0 0.73287 -0.0066 0.79918 -4.71274
GLU_514 -5.15031 0.2682 5.37886 -0.3506 0.10198 0.51214 2.0336 -2.24642 -0.01419 -0.06092 -3.06104 -0.33866 0 0 0 0 0 0.03114 0.37535 0.07402 0 3.28337 0.26278 0 -2.7348 1.13315 1.34256 0.84019
PRO_515 -5.71106 0.76666 2.66617 -0.21045 0.00668 0.15028 1.05959 -1.17484 -0.02315 -0.24406 -2.02375 -0.07991 0 0 0 0 0 0.01515 0.05545 0.04717 0.17868 0 -0.12111 0 -2.4119 1.39458 1.16907 -4.49075
LYS_516 -5.48373 0.32534 5.48104 -0.29638 0.03837 0.14988 2.33029 -2.41604 -0.03384 -0.16356 -3.8952 -0.23566 0 0 0 0 0 0.00816 -0.00392 0.05198 2.21445 0 -0.00764 0 -1.5107 0.14847 0.44074 -2.85794
GLU_517 -5.01711 0.51938 4.46031 -0.31812 0.06825 0.40307 1.75657 -1.99442 -0.01429 -0.0498 -2.78475 -0.38209 0 0 -1.07403 -0.34649 0 0.00829 -0.06695 0.06879 0 3.07343 0.1618 0 -2.7348 -0.04207 0.2294 -4.07562
ILE_518 -6.26016 0.35642 3.57208 -0.59688 0.30912 0.11314 1.93811 -2.17098 -8e-05 -0.00021 -2.52418 0.22176 0 0 0 0 0 0.00904 0.02815 0.00026 1.02213 0 -0.77363 0 0.73287 -0.23484 0.43408 -3.82379
VAL_519 -2.6057 0.17812 1.4617 -0.2673 0.14449 0.05328 0.3564 -0.91699 -0.02206 -0.07315 0.31643 -0.28115 0 0 0 0 0 0.00782 0.23915 1e-05 0.04049 0 -0.38922 0 1.9342 0.10145 0.43334 0.7113
ASP_520 -1.99422 0.2675 2.17189 -0.11018 0.01198 0.31905 0.36701 -0.99192 -0.02199 -0.10524 -0.17683 -0.21662 0 0 0 0 0 0.08117 -0.01916 0.00072 0 1.98672 0.11564 0 -2.3716 0.28904 0.84616 0.44914
PRO_521 -2.58675 0.33331 1.88733 -0.19486 0.00384 0.14167 0.24178 -0.80212 -0 -0 -1.41489 -0.00512 0 0 0 0 0 0.13763 0.04114 0.00114 0.65054 0 -0.92772 0 -2.4119 -0.37269 1.07515 -4.20251
LEU_522 -5.61714 0.75889 2.91458 -0.50547 0.36828 0.12507 2.03474 -1.85106 -0 -0 -1.55225 0.22332 0 0 0 0 0 0.46361 17.2868 0.46303 0.29613 0 0.09613 0 0.18072 -0.39557 10.5194 25.8092
THR_523 -2.29825 0.91322 1.31047 -0.11989 0.1478 0.07814 0.09123 -0.77216 -0 -0 0.59596 -0.72029 0 0 0 0 0 1.37251 0.60835 0.04516 0.04633 0 -0.37262 2.28546 -1.0874 -0.2024 12.8213 14.743
PRO_524 -2.44347 1.16155 1.77037 -0.14693 0.00401 0.10393 0.62628 -0.93012 -0.01509 -0.15168 0.05605 0.14038 0 0 0 0 0 0.66364 -0.06163 0.00553 0.24341 0 -0.84346 0 -2.4119 -0.49865 3.0299 0.30211
ASP_525 -6.40341 0.61737 8.59647 -0.22964 0.09397 0.74393 3.29643 -3.50238 -0.01509 -0.15168 -5.71725 -1.37411 0 0 -0.35257 -0.62115 0 0.44425 -0.02617 0.02215 0 2.27681 -0.87877 0 -2.3716 -0.20211 0.67557 -5.07895
ALA_526 -4.08544 0.74961 4.04596 -0.02368 0 0 2.70589 -2.30043 -0 -0 -1.05339 -0.41693 0 0 0 0 0 0.08519 -0.07504 0 0 0 -0.3661 0 1.8394 -0.17678 0.54745 1.4757
SER_527 -4.97875 0.34368 5.91914 -0.02307 0 0.02155 2.29268 -2.76208 -0 -0 -2.60079 -0.29848 0 0 -0.35257 0 0 0.00781 -0.02153 0.0002 0.47107 0 0.31459 0.60013 -0.77834 -0.31064 0.42044 -1.73496
GLU_528 -6.00042 0.26527 7.85969 -0.59234 0.14957 1.08817 3.04581 -3.45752 -0.01816 -0.0922 -2.45154 -0.74597 0 0 0 -0.85902 0 0.03158 0.02376 0.13119 0 3.4217 -0.29447 0 -2.7348 -0.18663 0.2256 -1.1907
SER_529 -4.73175 0.27102 5.33143 -0.02601 0 0.06041 2.62208 -2.62793 -0 -0 -2.29536 -0.63468 0 0 0 0 0 0.01028 0.0213 0.00203 0.61916 0 0.35173 0.60001 -0.77834 -0.06675 0.15117 -1.1202
VAL_530 -6.77722 0.78581 4.63326 -0.31336 0.18587 0.0709 2.93363 -2.9101 -0 -0 -2.25088 -0.14006 0 0 0 0 0 0.0021 -0.05768 0.00312 0.10019 0 -0.27587 0 1.9342 0.08132 0.28039 -1.71438
ASN_531 -7.32839 0.48578 6.95974 -0.16737 0.00936 0.23906 3.05215 -3.52688 -0.00829 -0.03435 -2.99679 -0.32199 0 0 0 0 0 0.00058 0.00558 0.07714 0 1.44434 0.53329 0 -0.93687 0.03026 0.40793 -2.07571
ASN_532 -5.6842 0.3196 6.7325 -0.18345 0.04855 0.27316 2.81703 -3.14759 -0.0153 -0.07422 -2.88443 -0.29975 0 0 0 0 0 0.01191 0.03273 0.00749 0 1.43758 0.40577 0 -0.93687 0.16219 0.33635 -0.64094
ILE_533 -5.92845 0.32495 5.82688 -0.49785 0.33786 0.10094 3.02825 -2.93892 -0.01364 -0.13728 -3.2209 0.02398 0 0 0 0 0 0.01391 -0.064 0.07947 0.53073 0 -0.44326 0 0.73287 0.06636 0.29181 -1.8863
LEU_534 -9.00831 0.74208 5.22584 -0.50628 0.2826 0.11953 3.39307 -3.44421 -0 -0 -3.15866 0.25168 0 0 0 0 0 0.00949 0.12472 0.1831 0.29299 0 -0.30499 0 0.18072 -0.16894 0.47282 -5.31276
LYS_535 -6.31259 0.44015 6.02124 -0.2977 0.0273 0.12941 2.10325 -2.68028 -0 -0 -2.00212 -0.01827 0 0 0 0 0 0.00258 -0.02189 0.03005 1.8184 0 0.01946 0 -1.5107 -0.27656 0.45906 -2.06919
GLN_536 -3.56103 0.23805 4.09734 -0.27833 0.0673 0.22555 1.62703 -1.92215 -0.01364 -0.13728 -1.21583 -0.49554 0 0 0 0 0 0.00839 -0.0649 0.18024 0 2.7892 -0.23963 0 -0.18838 -0.28773 0.29835 1.12703
SER_537 -3.226 0.23123 3.60444 -0.03655 0.00674 0.02652 1.78325 -1.79762 -0 -0 -1.53108 0.01619 0 0 0 0 0 0.00147 -0.01976 0.04004 0.83641 0 -0.29068 1.81261 -0.77834 -0.5535 0.4255 0.55085
GLY_538 -2.13743 0.10104 3.134 -5e-05 0 0 1.8379 -1.53453 -0 -0 -1.85199 -0.41259 0 0 -0.67098 0 0 0.00693 -0.1255 0 0 0 -1.32806 0 0.83697 -0.86746 0.35895 -2.65281
ALA_539 -4.17504 0.41408 2.79881 -0.0243 8e-05 0 2.02596 -1.90073 -0 -0 -0.79543 -0.35708 0 0 0 0 0 0.03302 -0.01082 0 0 0 0.22446 0 1.8394 -0.45161 0.26915 -0.11006
TRP_540 -8.76918 0.85476 5.43722 -1.11106 0.07404 0.31842 1.60074 -2.99368 -0.01647 -0.09886 -1.0694 -0.52903 0 0 0 0 0 0.03025 -0.07684 0.02998 0 2.23046 -0.00857 0 1.6906 0.25677 0.66856 -1.48129
SER_541 -4.19341 0.65977 4.76744 -0.03675 0.00566 0.06388 2.34441 -2.19291 -0.01808 -0.13608 -1.32746 -1.18291 0 0 0 -0.62699 0 0.0434 -0.01623 0.03785 0.39157 0 -0.25781 0.95197 -0.77834 -0.12121 0.86575 -0.75648
GLY_542 -2.54381 0.3487 2.49834 -4e-05 0 0 1.13166 -1.34036 -0 -0 0.11257 -0.42242 0 0 0 0 0 0.03128 -0.14953 0 0 0 0.3122 0 0.83697 -0.15731 0.42432 1.08257
ASP_543 -2.07919 0.32724 3.17087 -0.11939 0.01424 0.36914 0.51172 -1.40747 -0.01647 -0.09886 -0.65509 -0.2574 0 0 0 0 0 0.00711 -0.03978 0.00918 0 2.4031 -0.31378 0 -2.3716 -0.24486 0.12962 -0.66167
ASP_544 -4.90458 0.43866 7.57736 -0.2404 0.12213 0.7961 4.20628 -3.1639 -0.0075 -0.05593 -5.90077 -1.06213 0 0 -1.16933 0 0 0.02022 -0.05758 0.04701 0 2.40557 -0.77761 0 -2.3716 -0.6085 0.23761 -4.46889
LYS_545 -3.2939 0.1163 3.05216 -0.43473 0.07339 0.24039 0.95082 -1.40769 -0 -0 0.2537 0.09045 0 0 0 0 0 0.01236 -0.11066 0.01871 1.39943 0 -0.02685 0 -1.5107 -0.4505 0.36612 -0.66119
LEU_546 -6.18179 0.79407 4.90761 -0.4765 0.21494 0.10269 2.57453 -2.54777 -0.0201 -0.10046 -2.50734 0.15185 0 0 -0.58275 0 0 0.01349 0.01317 0.1475 0.46085 0 -0.27228 0 0.18072 -0.14233 0.4407 -2.82921
GLN_547 -7.22626 0.55347 8.60718 -0.38523 0.05952 0.21614 4.17883 -3.67265 -0.01943 -0.17899 -6.07353 -0.3432 0 0 -1.56272 -1.79859 0 0.02255 -0.01074 0.11296 0 5.1736 -0.20314 0 -0.18838 -0.05854 0.65198 -2.14519
LYS_548 -5.07981 0.67958 5.26507 -0.4569 0.11448 0.28823 2.35646 -2.51146 -0.0075 -0.05593 -1.69435 -0.2378 0 0 0 0 0 0.04499 -0.116 0.0063 1.9246 0 -0.05273 0 -1.5107 -0.12657 0.61014 -0.55991
TRP_549 -5.40958 0.48082 3.32035 -0.70826 0.11602 0.37767 1.96639 -2.09147 -0.00359 -0.07034 -1.03438 -0.39813 0 0 0 0 0 0.05468 -0.04714 0.00712 0 2.87604 0.09114 0 1.6906 -0.11242 0.32341 1.42893
VAL_550 -6.34905 0.79996 3.82698 -0.30354 0.23988 0.07116 2.56371 -2.63156 -0.02013 -0.10054 -1.40179 -0.48187 0 0 0 0 0 0.0771 0.02464 0.00668 0.31826 0 -0.46326 0 1.9342 -0.07523 0.29925 -1.66516
ARG_551 -8.0791 0.61129 8.80484 -1.17229 0.27711 0.82505 4.45029 -3.91411 -0.03098 -0.22065 -5.24916 0.12064 0 0 -0.462 -1.1716 0 0.03315 -0.07183 0.07426 3.10335 0 -0.20226 0 -1.2888 -0.01988 0.54276 -3.03993
VAL_552 -5.84268 0.6643 4.06911 -0.37122 0.3032 0.09079 2.31052 -2.50659 -0 -0 -2.01608 -0.14519 0 0 0 0 0 0.0436 -0.07496 0.00098 0.64671 0 0.36182 0 1.9342 -0.2087 0.5582 -0.18199
TYR_553 -4.97257 0.4769 2.82283 -0.69899 0.0574 0.39041 1.51746 -1.90185 -0.01147 -0.17388 -1.42171 -0.21342 0 0 0 0 0 0.00897 0.04843 0.05764 0 2.14481 0.01236 0.02485 1.2797 -0.32551 0.28957 -0.58806
LEU_554 -5.29994 0.32208 4.62379 -0.46039 0.2 0.09581 2.39065 -2.47245 -3e-05 -8e-05 -1.13448 0.15232 0 0 0 0 0 0.00828 0.0204 0.0946 0.65649 0 -0.22095 0 0.18072 0.04654 0.42868 -0.36796
ASP_555 -4.02065 0.28487 5.56522 -0.10851 0.01309 0.33034 2.05103 -2.38058 -0.00431 -0.04603 -2.22684 -0.31141 0 0 0 0 0 0.00324 0.02958 0.03467 0 1.69537 0.17041 0 -2.3716 0.09617 0.45756 -0.73839
ARG_556 -3.54257 0.32275 3.56424 -0.76029 0.15906 0.53044 1.41401 -1.80747 -0.02078 -0.1881 -0.8795 0.14453 0 0 0 0 0 0.02633 -0.10459 0.044 3.34922 0 -0.16203 0 -1.2888 -0.41749 0.36244 0.74539
GLY_557 -3.61918 0.54475 4.1738 -7e-05 0 0 2.65321 -2.21868 -0.00641 -0.05654 -3.098 -0.37768 0 0 0 0 0 0.00945 -0.08235 0 0 0 0.33937 0 0.83697 -0.23802 0.40675 -0.73263
GLN_558 -6.40521 0.52924 7.58551 -0.38926 0.08742 0.26333 3.95586 -3.34947 -0.01115 -0.05233 -3.67765 -0.66394 0 0 0 -1.48016 0 0.01817 -0.04221 0.00168 0 3.26489 -0.02353 0 -0.18838 0.11559 0.32164 -0.13997
GLU_559 -3.41338 0.26689 4.96718 -0.46333 0.05993 0.91407 1.40039 -2.03027 -0.00448 -0.04963 -2.32105 -0.43581 0 0 0 -0.52451 0 0.02731 -0.04 0.01054 0 3.34765 -0.3656 0 -2.7348 -0.2406 0.24352 -1.38597
ALA_560 -2.41917 0.15715 2.66763 -0.02308 0 0 1.36714 -1.42598 -0 -0 -0.34168 -0.35026 0 0 0 0 0 0.00484 -0.02761 0 0 0 0.14697 0 1.8394 -0.26052 0.22986 1.56468
ILE_561 -5.7706 0.60351 3.95555 -0.50133 0.41069 0.10451 2.29385 -2.34024 -0 -0 -1.20953 -0.06528 0 0 -0.79672 0 0 0.01859 -0.05032 0.04011 0.62733 0 -0.44682 0 0.73287 0.0723 0.4393 -1.88223
LYS:CtermProteinFull_562 -7.01813 0.66901 9.44736 -0.35012 0.02273 0.23312 3.54535 -3.57734 -0.02079 -0.14202 -5.45499 0.38097 0 0 0 -0.52451 0 0.19029 0 0.40703 2.10485 0 0 0 -1.5107 -0.0104 1.15989 -0.44843
VRT_563 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 38.3732 0 0 0 0 0 0 0 0 0 38.3732
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 702028 DOMAINID 692351 MODEL 2 INVG_closed_from_5tcr_cif_to_pdb_pymol.pdb
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 272.827
ATOM      1  N   MET A   1     275.179 311.404 236.967  1.00 49.850          N  
ATOM      2  CA  MET A   1     276.134 311.744 238.017  1.00 49.220          C  
ATOM      3  C   MET A   1     275.796 313.079 238.688  1.00 48.060          C  
ATOM      4  O   MET A   1     276.631 313.657 239.391  1.00 47.280          O  
ATOM      5  CB  MET A   1     277.553 311.804 237.428  1.00 69.160          C  
ATOM      6  CG  MET A   1     278.075 310.472 236.829  1.00 69.160          C  
ATOM      7  SD  MET A   1     278.171 309.109 238.025  1.00 69.160          S  
ATOM      8  CE  MET A   1     279.596 309.561 239.016  1.00 69.160          C  
ATOM      9 1H   MET A   1     275.487 310.563 236.500  1.00 59.820          H  
ATOM     10 2H   MET A   1     274.269 311.240 237.370  1.00 59.820          H  
ATOM     11 3H   MET A   1     275.128 312.158 236.295  1.00 59.820          H  
ATOM     12  HA  MET A   1     276.092 310.969 238.775  1.00 59.060          H  
ATOM     13 1HB  MET A   1     277.575 312.547 236.629  1.00 82.990          H  
ATOM     14 2HB  MET A   1     278.252 312.139 238.187  1.00 82.990          H  
ATOM     15 1HG  MET A   1     277.450 310.157 235.998  1.00 82.990          H  
ATOM     16 2HG  MET A   1     279.080 310.641 236.437  1.00 82.990          H  
ATOM     17 1HE  MET A   1     279.752 308.810 239.793  1.00 82.990          H  
ATOM     18 2HE  MET A   1     280.479 309.612 238.380  1.00 82.990          H  
ATOM     19 3HE  MET A   1     279.437 310.518 239.474  1.00 82.990          H  
ATOM     20  N   LYS A   2     274.555 313.553 238.535  1.00 47.980          N  
ATOM     21  CA  LYS A   2     274.156 314.851 239.094  1.00 46.950          C  
ATOM     22  C   LYS A   2     274.553 315.097 240.542  1.00 45.900          C  
ATOM     23  O   LYS A   2     275.042 316.179 240.870  1.00 45.030          O  
ATOM     24  CB  LYS A   2     272.636 315.008 239.019  1.00 66.140          C  
ATOM     25  CG  LYS A   2     272.105 316.339 239.566  1.00 66.140          C  
ATOM     26  CD  LYS A   2     270.590 316.405 239.475  1.00 66.140          C  
ATOM     27  CE  LYS A   2     270.057 317.701 240.061  1.00 66.140          C  
ATOM     28  NZ  LYS A   2     268.571 317.742 240.056  1.00 66.140          N  
ATOM     29  H   LYS A   2     273.868 313.049 237.996  1.00 57.580          H  
ATOM     30  HA  LYS A   2     274.623 315.632 238.492  1.00 56.340          H  
ATOM     31 1HB  LYS A   2     272.312 314.920 237.983  1.00 79.370          H  
ATOM     32 2HB  LYS A   2     272.160 314.206 239.582  1.00 79.370          H  
ATOM     33 1HG  LYS A   2     272.380 316.450 240.615  1.00 79.370          H  
ATOM     34 2HG  LYS A   2     272.540 317.168 239.008  1.00 79.370          H  
ATOM     35 1HD  LYS A   2     270.279 316.329 238.432  1.00 79.370          H  
ATOM     36 2HD  LYS A   2     270.161 315.569 240.028  1.00 79.370          H  
ATOM     37 1HE  LYS A   2     270.409 317.801 241.082  1.00 79.370          H  
ATOM     38 2HE  LYS A   2     270.436 318.536 239.474  1.00 79.370          H  
ATOM     39 1HZ  LYS A   2     268.258 318.617 240.451  1.00 79.370          H  
ATOM     40 2HZ  LYS A   2     268.229 317.658 239.113  1.00 79.370          H  
ATOM     41 3HZ  LYS A   2     268.217 316.977 240.617  1.00 79.370          H  
ATOM     42  N   THR A   3     274.333 314.119 241.421  1.00 45.980          N  
ATOM     43  CA  THR A   3     274.582 314.354 242.836  1.00 44.990          C  
ATOM     44  C   THR A   3     276.025 314.109 243.234  1.00 44.780          C  
ATOM     45  O   THR A   3     276.440 314.459 244.338  1.00 43.890          O  
ATOM     46  CB  THR A   3     273.612 313.531 243.694  1.00 63.380          C  
ATOM     47  OG1 THR A   3     273.786 312.126 243.434  1.00 63.380          O  
ATOM     48  CG2 THR A   3     272.191 313.956 243.334  1.00 63.380          C  
ATOM     49  H   THR A   3     273.955 313.230 241.124  1.00 55.180          H  
ATOM     50  HA  THR A   3     274.358 315.399 243.043  1.00 53.990          H  
ATOM     51  HB  THR A   3     273.792 313.729 244.750  1.00 76.060          H  
ATOM     52  HG1 THR A   3     274.594 311.819 243.861  1.00 76.060          H  
ATOM     53 1HG2 THR A   3     271.478 313.398 243.938  1.00 76.060          H  
ATOM     54 2HG2 THR A   3     272.085 315.021 243.528  1.00 76.060          H  
ATOM     55 3HG2 THR A   3     271.998 313.767 242.284  1.00 76.060          H  
ATOM     56  N   HIS A   4     276.809 313.524 242.337  1.00 45.620          N  
ATOM     57  CA  HIS A   4     278.213 313.303 242.618  1.00 45.500          C  
ATOM     58  C   HIS A   4     278.895 314.626 242.336  1.00 44.810          C  
ATOM     59  O   HIS A   4     279.788 315.064 243.070  1.00 44.110          O  
ATOM     60  CB  HIS A   4     278.770 312.175 241.761  1.00 63.750          C  
ATOM     61  CG  HIS A   4     278.276 310.823 242.176  1.00 63.750          C  
ATOM     62  ND1 HIS A   4     278.764 310.164 243.281  1.00 63.750          N  
ATOM     63  CD2 HIS A   4     277.326 310.018 241.652  1.00 63.750          C  
ATOM     64  CE1 HIS A   4     278.147 309.005 243.407  1.00 63.750          C  
ATOM     65  NE2 HIS A   4     277.271 308.893 242.431  1.00 63.750          N  
ATOM     66  H   HIS A   4     276.440 313.290 241.421  1.00 54.740          H  
ATOM     67  HA  HIS A   4     278.364 313.051 243.667  1.00 54.600          H  
ATOM     68 1HB  HIS A   4     278.485 312.342 240.724  1.00 76.500          H  
ATOM     69 2HB  HIS A   4     279.857 312.178 241.808  1.00 76.500          H  
ATOM     70  HD2 HIS A   4     276.723 310.216 240.783  1.00 76.500          H  
ATOM     71  HE1 HIS A   4     278.330 308.267 244.188  1.00 76.500          H  
ATOM     72  HE2 HIS A   4     276.652 308.108 242.280  1.00 76.500          H  
ATOM     73  N   ILE A   5     278.415 315.280 241.273  1.00 45.000          N  
ATOM     74  CA  ILE A   5     278.909 316.571 240.851  1.00 44.410          C  
ATOM     75  C   ILE A   5     278.529 317.606 241.889  1.00 43.230          C  
ATOM     76  O   ILE A   5     279.385 318.371 242.337  1.00 42.470          O  
ATOM     77  CB  ILE A   5     278.319 316.949 239.481  1.00 62.410          C  
ATOM     78  CG1 ILE A   5     278.871 315.970 238.406  1.00 62.410          C  
ATOM     79  CG2 ILE A   5     278.659 318.430 239.154  1.00 62.410          C  
ATOM     80  CD1 ILE A   5     278.130 316.005 237.091  1.00 62.410          C  
ATOM     81  H   ILE A   5     277.696 314.817 240.711  1.00 54.000          H  
ATOM     82  HA  ILE A   5     279.994 316.530 240.776  1.00 53.290          H  
ATOM     83  HB  ILE A   5     277.236 316.823 239.505  1.00 74.890          H  
ATOM     84 1HG1 ILE A   5     279.916 316.209 238.221  1.00 74.890          H  
ATOM     85 2HG1 ILE A   5     278.815 314.955 238.796  1.00 74.890          H  
ATOM     86 1HG2 ILE A   5     278.239 318.703 238.195  1.00 74.890          H  
ATOM     87 2HG2 ILE A   5     278.240 319.085 239.913  1.00 74.890          H  
ATOM     88 3HG2 ILE A   5     279.741 318.558 239.126  1.00 74.890          H  
ATOM     89 1HD1 ILE A   5     278.579 315.285 236.409  1.00 74.890          H  
ATOM     90 2HD1 ILE A   5     277.085 315.738 237.262  1.00 74.890          H  
ATOM     91 3HD1 ILE A   5     278.182 316.992 236.650  1.00 74.890          H  
ATOM     92  N   LEU A   6     277.252 317.633 242.287  1.00 43.080          N  
ATOM     93  CA  LEU A   6     276.832 318.595 243.284  1.00 41.990          C  
ATOM     94  C   LEU A   6     277.526 318.367 244.609  1.00 41.370          C  
ATOM     95  O   LEU A   6     277.926 319.340 245.245  1.00 40.440          O  
ATOM     96  CB  LEU A   6     275.320 318.546 243.484  1.00 59.220          C  
ATOM     97  CG  LEU A   6     274.434 319.043 242.307  1.00 59.220          C  
ATOM     98  CD1 LEU A   6     273.006 318.729 242.636  1.00 59.220          C  
ATOM     99  CD2 LEU A   6     274.602 320.520 242.099  1.00 59.220          C  
ATOM    100  H   LEU A   6     276.562 317.013 241.853  1.00 51.700          H  
ATOM    101  HA  LEU A   6     277.115 319.582 242.941  1.00 50.390          H  
ATOM    102 1HB  LEU A   6     275.045 317.519 243.689  1.00 71.070          H  
ATOM    103 2HB  LEU A   6     275.065 319.138 244.363  1.00 71.070          H  
ATOM    104  HG  LEU A   6     274.703 318.526 241.394  1.00 71.070          H  
ATOM    105 1HD1 LEU A   6     272.362 319.060 241.832  1.00 71.070          H  
ATOM    106 2HD1 LEU A   6     272.888 317.652 242.774  1.00 71.070          H  
ATOM    107 3HD1 LEU A   6     272.748 319.235 243.551  1.00 71.070          H  
ATOM    108 1HD2 LEU A   6     273.959 320.843 241.283  1.00 71.070          H  
ATOM    109 2HD2 LEU A   6     274.321 321.028 243.004  1.00 71.070          H  
ATOM    110 3HD2 LEU A   6     275.624 320.761 241.851  1.00 71.070          H  
ATOM    111  N   LEU A   7     277.720 317.113 245.034  1.00 41.910          N  
ATOM    112  CA  LEU A   7     278.400 316.908 246.292  1.00 41.390          C  
ATOM    113  C   LEU A   7     279.824 317.422 246.210  1.00 41.110          C  
ATOM    114  O   LEU A   7     280.292 318.065 247.151  1.00 40.250          O  
ATOM    115  CB  LEU A   7     278.394 315.434 246.698  1.00 58.150          C  
ATOM    116  CG  LEU A   7     279.117 315.074 248.033  1.00 58.150          C  
ATOM    117  CD1 LEU A   7     278.494 315.826 249.216  1.00 58.150          C  
ATOM    118  CD2 LEU A   7     278.996 313.581 248.254  1.00 58.150          C  
ATOM    119  H   LEU A   7     277.358 316.296 244.536  1.00 50.290          H  
ATOM    120  HA  LEU A   7     277.867 317.478 247.046  1.00 49.670          H  
ATOM    121 1HB  LEU A   7     277.369 315.104 246.771  1.00 69.780          H  
ATOM    122 2HB  LEU A   7     278.868 314.864 245.895  1.00 69.780          H  
ATOM    123  HG  LEU A   7     280.163 315.349 247.963  1.00 69.780          H  
ATOM    124 1HD1 LEU A   7     279.012 315.547 250.133  1.00 69.780          H  
ATOM    125 2HD1 LEU A   7     278.580 316.901 249.081  1.00 69.780          H  
ATOM    126 3HD1 LEU A   7     277.460 315.555 249.295  1.00 69.780          H  
ATOM    127 1HD2 LEU A   7     279.506 313.305 249.178  1.00 69.780          H  
ATOM    128 2HD2 LEU A   7     277.939 313.308 248.326  1.00 69.780          H  
ATOM    129 3HD2 LEU A   7     279.451 313.054 247.414  1.00 69.780          H  
ATOM    130  N   ALA A   8     280.533 317.135 245.107  1.00 41.850          N  
ATOM    131  CA  ALA A   8     281.895 317.619 244.967  1.00 41.650          C  
ATOM    132  C   ALA A   8     281.952 319.146 244.984  1.00 40.660          C  
ATOM    133  O   ALA A   8     282.840 319.724 245.622  1.00 40.030          O  
ATOM    134  CB  ALA A   8     282.489 317.104 243.672  1.00 58.390          C  
ATOM    135  H   ALA A   8     280.131 316.556 244.362  1.00 50.220          H  
ATOM    136  HA  ALA A   8     282.476 317.244 245.807  1.00 49.980          H  
ATOM    137 1HB  ALA A   8     283.516 317.446 243.578  1.00 70.070          H  
ATOM    138 2HB  ALA A   8     282.461 316.015 243.672  1.00 70.070          H  
ATOM    139 3HB  ALA A   8     281.898 317.479 242.834  1.00 70.070          H  
ATOM    140  N   ARG A   9     280.992 319.811 244.312  1.00 40.520          N  
ATOM    141  CA  ARG A   9     280.969 321.271 244.289  1.00 39.610          C  
ATOM    142  C   ARG A   9     280.795 321.805 245.690  1.00 38.590          C  
ATOM    143  O   ARG A   9     281.409 322.804 246.069  1.00 37.790          O  
ATOM    144  CB  ARG A   9     279.837 321.806 243.424  1.00 55.820          C  
ATOM    145  CG  ARG A   9     280.002 321.627 241.928  1.00 55.820          C  
ATOM    146  CD  ARG A   9     278.805 322.106 241.200  1.00 55.820          C  
ATOM    147  NE  ARG A   9     278.919 321.886 239.769  1.00 55.820          N  
ATOM    148  CZ  ARG A   9     277.949 322.139 238.862  1.00 55.820          C  
ATOM    149  NH1 ARG A   9     276.792 322.652 239.235  1.00 55.820          N  
ATOM    150  NH2 ARG A   9     278.167 321.868 237.585  1.00 55.820          N  
ATOM    151  H   ARG A   9     280.302 319.282 243.766  1.00 48.620          H  
ATOM    152  HA  ARG A   9     281.918 321.627 243.890  1.00 47.530          H  
ATOM    153 1HB  ARG A   9     278.912 321.306 243.707  1.00 66.980          H  
ATOM    154 2HB  ARG A   9     279.703 322.869 243.623  1.00 66.980          H  
ATOM    155 1HG  ARG A   9     280.858 322.208 241.590  1.00 66.980          H  
ATOM    156 2HG  ARG A   9     280.164 320.585 241.688  1.00 66.980          H  
ATOM    157 1HD  ARG A   9     277.937 321.561 241.561  1.00 66.980          H  
ATOM    158 2HD  ARG A   9     278.671 323.172 241.379  1.00 66.980          H  
ATOM    159  HE  ARG A   9     279.788 321.495 239.426  1.00 66.980          H  
ATOM    160 1HH1 ARG A   9     276.621 322.886 240.203  1.00 66.980          H  
ATOM    161 2HH1 ARG A   9     276.077 322.837 238.545  1.00 66.980          H  
ATOM    162 1HH2 ARG A   9     279.053 321.477 237.295  1.00 66.980          H  
ATOM    163 2HH2 ARG A   9     277.451 322.054 236.897  1.00 66.980          H  
ATOM    164  N   VAL A  10     279.937 321.140 246.452  1.00 38.640          N  
ATOM    165  CA  VAL A  10     279.683 321.510 247.819  1.00 37.740          C  
ATOM    166  C   VAL A  10     280.875 321.281 248.733  1.00 37.490          C  
ATOM    167  O   VAL A  10     281.285 322.186 249.432  1.00 36.560          O  
ATOM    168  CB  VAL A  10     278.442 320.746 248.338  1.00 53.200          C  
ATOM    169  CG1 VAL A  10     278.291 320.925 249.797  1.00 53.200          C  
ATOM    170  CG2 VAL A  10     277.186 321.316 247.653  1.00 53.200          C  
ATOM    171  H   VAL A  10     279.415 320.362 246.034  1.00 46.370          H  
ATOM    172  HA  VAL A  10     279.448 322.576 247.838  1.00 45.290          H  
ATOM    173  HB  VAL A  10     278.542 319.686 248.120  1.00 63.840          H  
ATOM    174 1HG1 VAL A  10     277.394 320.404 250.139  1.00 63.840          H  
ATOM    175 2HG1 VAL A  10     279.148 320.528 250.336  1.00 63.840          H  
ATOM    176 3HG1 VAL A  10     278.206 321.987 249.973  1.00 63.840          H  
ATOM    177 1HG2 VAL A  10     276.300 320.792 248.011  1.00 63.840          H  
ATOM    178 2HG2 VAL A  10     277.097 322.378 247.891  1.00 63.840          H  
ATOM    179 3HG2 VAL A  10     277.257 321.208 246.581  1.00 63.840          H  
ATOM    180  N   LEU A  11     281.488 320.110 248.711  1.00 38.330          N  
ATOM    181  CA  LEU A  11     282.604 319.855 249.623  1.00 38.220          C  
ATOM    182  C   LEU A  11     283.795 320.773 249.336  1.00 37.790          C  
ATOM    183  O   LEU A  11     284.534 321.188 250.243  1.00 37.170          O  
ATOM    184  CB  LEU A  11     283.003 318.382 249.533  1.00 53.550          C  
ATOM    185  CG  LEU A  11     281.941 317.354 250.060  1.00 53.550          C  
ATOM    186  CD1 LEU A  11     282.425 315.952 249.735  1.00 53.550          C  
ATOM    187  CD2 LEU A  11     281.695 317.523 251.578  1.00 53.550          C  
ATOM    188  H   LEU A  11     281.146 319.380 248.082  1.00 46.000          H  
ATOM    189  HA  LEU A  11     282.271 320.078 250.631  1.00 45.860          H  
ATOM    190 1HB  LEU A  11     283.186 318.151 248.480  1.00 64.260          H  
ATOM    191 2HB  LEU A  11     283.928 318.235 250.084  1.00 64.260          H  
ATOM    192  HG  LEU A  11     281.003 317.513 249.537  1.00 64.260          H  
ATOM    193 1HD1 LEU A  11     281.686 315.225 250.069  1.00 64.260          H  
ATOM    194 2HD1 LEU A  11     282.564 315.858 248.657  1.00 64.260          H  
ATOM    195 3HD1 LEU A  11     283.369 315.765 250.241  1.00 64.260          H  
ATOM    196 1HD2 LEU A  11     280.953 316.793 251.902  1.00 64.260          H  
ATOM    197 2HD2 LEU A  11     282.626 317.360 252.121  1.00 64.260          H  
ATOM    198 3HD2 LEU A  11     281.317 318.517 251.806  1.00 64.260          H  
ATOM    199  N   ALA A  12     283.973 321.106 248.061  1.00 38.100          N  
ATOM    200  CA  ALA A  12     285.037 321.972 247.586  1.00 37.710          C  
ATOM    201  C   ALA A  12     284.935 323.382 248.165  1.00 36.440          C  
ATOM    202  O   ALA A  12     285.893 324.155 248.103  1.00 35.900          O  
ATOM    203  CB  ALA A  12     285.001 322.044 246.074  1.00 52.950          C  
ATOM    204  H   ALA A  12     283.360 320.702 247.343  1.00 45.720          H  
ATOM    205  HA  ALA A  12     285.986 321.542 247.902  1.00 45.250          H  
ATOM    206 1HB  ALA A  12     285.817 322.669 245.718  1.00 63.540          H  
ATOM    207 2HB  ALA A  12     285.100 321.041 245.660  1.00 63.540          H  
ATOM    208 3HB  ALA A  12     284.047 322.472 245.762  1.00 63.540          H  
ATOM    209  N   CYS A  13     283.770 323.741 248.692  1.00 35.980          N  
ATOM    210  CA  CYS A  13     283.518 325.062 249.211  1.00 34.830          C  
ATOM    211  C   CYS A  13     283.947 325.326 250.647  1.00 34.100          C  
ATOM    212  O   CYS A  13     283.595 326.368 251.163  1.00 33.390          O  
ATOM    213  CB  CYS A  13     282.028 325.393 249.111  1.00 49.220          C  
ATOM    214  SG  CYS A  13     281.419 325.546 247.439  1.00 49.220          S  
ATOM    215  H   CYS A  13     283.011 323.057 248.765  1.00 43.180          H  
ATOM    216  HA  CYS A  13     284.052 325.761 248.569  1.00 41.800          H  
ATOM    217 1HB  CYS A  13     281.456 324.612 249.599  1.00 59.070          H  
ATOM    218 2HB  CYS A  13     281.809 326.316 249.638  1.00 59.070          H  
ATOM    219  HG  CYS A  13     281.636 324.256 247.059  1.00 59.070          H  
ATOM    220  N   ALA A  14     284.755 324.487 251.317  1.00 34.260          N  
ATOM    221  CA  ALA A  14     285.099 324.870 252.716  1.00 33.590          C  
ATOM    222  C   ALA A  14     285.709 326.260 252.747  1.00 33.160          C  
ATOM    223  O   ALA A  14     285.345 327.079 253.588  1.00 32.470          O  
ATOM    224  CB  ALA A  14     286.063 323.888 253.361  1.00 47.290          C  
ATOM    225  H   ALA A  14     285.023 323.586 250.900  1.00 41.110          H  
ATOM    226  HA  ALA A  14     284.187 324.900 253.305  1.00 40.310          H  
ATOM    227 1HB  ALA A  14     286.272 324.208 254.386  1.00 56.750          H  
ATOM    228 2HB  ALA A  14     285.620 322.893 253.375  1.00 56.750          H  
ATOM    229 3HB  ALA A  14     286.991 323.861 252.795  1.00 56.750          H  
ATOM    230  N   ALA A  15     286.531 326.579 251.754  1.00 33.610          N  
ATOM    231  CA  ALA A  15     287.161 327.893 251.633  1.00 33.320          C  
ATOM    232  C   ALA A  15     286.116 328.998 251.515  1.00 33.040          C  
ATOM    233  O   ALA A  15     286.374 330.163 251.820  1.00 32.340          O  
ATOM    234  CB  ALA A  15     288.069 327.924 250.424  1.00 46.760          C  
ATOM    235  H   ALA A  15     286.755 325.862 251.077  1.00 40.330          H  
ATOM    236  HA  ALA A  15     287.745 328.079 252.516  1.00 39.980          H  
ATOM    237 1HB  ALA A  15     288.546 328.901 250.356  1.00 56.120          H  
ATOM    238 2HB  ALA A  15     288.829 327.151 250.524  1.00 56.120          H  
ATOM    239 3HB  ALA A  15     287.480 327.744 249.525  1.00 56.120          H  
ATOM    240  N   LEU A  16     284.980 328.625 250.953  1.00 33.630          N  
ATOM    241  CA  LEU A  16     283.841 329.457 250.651  1.00 33.630          C  
ATOM    242  C   LEU A  16     282.646 329.143 251.561  1.00 33.430          C  
ATOM    243  O   LEU A  16     281.506 329.446 251.199  1.00 33.360          O  
ATOM    244  CB  LEU A  16     283.443 329.213 249.195  1.00 47.080          C  
ATOM    245  CG  LEU A  16     284.529 329.476 248.130  1.00 47.080          C  
ATOM    246  CD1 LEU A  16     283.979 329.053 246.784  1.00 47.080          C  
ATOM    247  CD2 LEU A  16     284.948 330.945 248.126  1.00 47.080          C  
ATOM    248  H   LEU A  16     284.851 327.639 250.791  1.00 40.360          H  
ATOM    249  HA  LEU A  16     284.113 330.498 250.813  1.00 40.360          H  
ATOM    250 1HB  LEU A  16     283.142 328.182 249.100  1.00 56.500          H  
ATOM    251 2HB  LEU A  16     282.585 329.840 248.960  1.00 56.500          H  
ATOM    252  HG  LEU A  16     285.401 328.859 248.342  1.00 56.500          H  
ATOM    253 1HD1 LEU A  16     284.735 329.205 246.016  1.00 56.500          H  
ATOM    254 2HD1 LEU A  16     283.706 327.996 246.819  1.00 56.500          H  
ATOM    255 3HD1 LEU A  16     283.096 329.646 246.548  1.00 56.500          H  
ATOM    256 1HD2 LEU A  16     285.710 331.099 247.364  1.00 56.500          H  
ATOM    257 2HD2 LEU A  16     284.084 331.572 247.907  1.00 56.500          H  
ATOM    258 3HD2 LEU A  16     285.360 331.222 249.094  1.00 56.500          H  
ATOM    259  N   VAL A  17     282.879 328.452 252.685  1.00 33.380          N  
ATOM    260  CA  VAL A  17     281.872 328.110 253.696  1.00 33.300          C  
ATOM    261  C   VAL A  17     280.731 327.134 253.374  1.00 33.320          C  
ATOM    262  O   VAL A  17     280.378 326.288 254.203  1.00 33.400          O  
ATOM    263  CB  VAL A  17     281.261 329.406 254.280  1.00 46.650          C  
ATOM    264  CG1 VAL A  17     280.074 329.099 255.153  1.00 46.650          C  
ATOM    265  CG2 VAL A  17     282.327 330.077 255.121  1.00 46.650          C  
ATOM    266  H   VAL A  17     283.838 328.157 252.884  1.00 40.060          H  
ATOM    267  HA  VAL A  17     282.445 327.663 254.497  1.00 39.960          H  
ATOM    268  HB  VAL A  17     280.931 330.070 253.486  1.00 55.980          H  
ATOM    269 1HG1 VAL A  17     279.680 330.026 255.576  1.00 55.980          H  
ATOM    270 2HG1 VAL A  17     279.284 328.632 254.574  1.00 55.980          H  
ATOM    271 3HG1 VAL A  17     280.382 328.442 255.931  1.00 55.980          H  
ATOM    272 1HG2 VAL A  17     281.933 330.997 255.555  1.00 55.980          H  
ATOM    273 2HG2 VAL A  17     282.638 329.402 255.921  1.00 55.980          H  
ATOM    274 3HG2 VAL A  17     283.190 330.316 254.497  1.00 55.980          H  
ATOM    275  N   LEU A  18     280.103 327.249 252.225  1.00 33.290          N  
ATOM    276  CA  LEU A  18     278.933 326.418 251.940  1.00 33.290          C  
ATOM    277  C   LEU A  18     279.215 324.956 251.608  1.00 33.680          C  
ATOM    278  O   LEU A  18     279.003 324.520 250.481  1.00 33.550          O  
ATOM    279  CB  LEU A  18     278.132 327.020 250.775  1.00 46.610          C  
ATOM    280  CG  LEU A  18     277.565 328.463 250.966  1.00 46.610          C  
ATOM    281  CD1 LEU A  18     276.874 328.896 249.684  1.00 46.610          C  
ATOM    282  CD2 LEU A  18     276.591 328.502 252.122  1.00 46.610          C  
ATOM    283  H   LEU A  18     280.435 327.975 251.588  1.00 39.950          H  
ATOM    284  HA  LEU A  18     278.313 326.412 252.832  1.00 39.950          H  
ATOM    285 1HB  LEU A  18     278.779 327.035 249.895  1.00 55.930          H  
ATOM    286 2HB  LEU A  18     277.289 326.362 250.564  1.00 55.930          H  
ATOM    287  HG  LEU A  18     278.386 329.161 251.166  1.00 55.930          H  
ATOM    288 1HD1 LEU A  18     276.487 329.902 249.805  1.00 55.930          H  
ATOM    289 2HD1 LEU A  18     277.590 328.877 248.861  1.00 55.930          H  
ATOM    290 3HD1 LEU A  18     276.051 328.213 249.465  1.00 55.930          H  
ATOM    291 1HD2 LEU A  18     276.203 329.519 252.230  1.00 55.930          H  
ATOM    292 2HD2 LEU A  18     275.765 327.820 251.933  1.00 55.930          H  
ATOM    293 3HD2 LEU A  18     277.091 328.223 253.035  1.00 55.930          H  
ATOM    294  N   VAL A  19     279.604 324.192 252.635  1.00 34.200          N  
ATOM    295  CA  VAL A  19     279.931 322.758 252.517  1.00 34.680          C  
ATOM    296  C   VAL A  19     278.925 321.838 253.174  1.00 35.550          C  
ATOM    297  O   VAL A  19     279.056 320.623 253.094  1.00 35.770          O  
ATOM    298  CB  VAL A  19     281.296 322.421 253.111  1.00 48.360          C  
ATOM    299  CG1 VAL A  19     282.276 323.095 252.426  1.00 48.360          C  
ATOM    300  CG2 VAL A  19     281.370 322.838 254.525  1.00 48.360          C  
ATOM    301  H   VAL A  19     279.744 324.707 253.505  1.00 41.040          H  
ATOM    302  HA  VAL A  19     279.973 322.523 251.460  1.00 41.620          H  
ATOM    303  HB  VAL A  19     281.476 321.351 253.014  1.00 58.030          H  
ATOM    304 1HG1 VAL A  19     283.218 322.819 252.862  1.00 58.030          H  
ATOM    305 2HG1 VAL A  19     282.269 322.819 251.404  1.00 58.030          H  
ATOM    306 3HG1 VAL A  19     282.103 324.165 252.517  1.00 58.030          H  
ATOM    307 1HG2 VAL A  19     282.355 322.602 254.933  1.00 58.030          H  
ATOM    308 2HG2 VAL A  19     281.198 323.892 254.568  1.00 58.030          H  
ATOM    309 3HG2 VAL A  19     280.637 322.348 255.094  1.00 58.030          H  
ATOM    310  N   THR A  20     277.928 322.431 253.810  1.00 36.090          N  
ATOM    311  CA  THR A  20     276.853 321.733 254.491  1.00 37.010          C  
ATOM    312  C   THR A  20     275.400 321.802 253.884  1.00 37.020          C  
ATOM    313  O   THR A  20     274.496 321.249 254.518  1.00 37.620          O  
ATOM    314  CB  THR A  20     276.743 322.290 255.906  1.00 51.450          C  
ATOM    315  OG1 THR A  20     276.448 323.711 255.795  1.00 51.450          O  
ATOM    316  CG2 THR A  20     278.014 322.110 256.715  1.00 51.450          C  
ATOM    317  H   THR A  20     277.923 323.438 253.840  1.00 43.310          H  
ATOM    318  HA  THR A  20     277.133 320.678 254.545  1.00 44.410          H  
ATOM    319  HB  THR A  20     275.970 321.763 256.427  1.00 61.740          H  
ATOM    320  HG1 THR A  20     275.511 323.880 255.454  1.00 61.740          H  
ATOM    321 1HG2 THR A  20     277.861 322.520 257.707  1.00 61.740          H  
ATOM    322 2HG2 THR A  20     278.256 321.047 256.792  1.00 61.740          H  
ATOM    323 3HG2 THR A  20     278.816 322.630 256.239  1.00 61.740          H  
ATOM    324  N   PRO A  21     275.112 322.456 252.712  1.00 36.430          N  
ATOM    325  CA  PRO A  21     273.800 322.654 252.110  1.00 36.400          C  
ATOM    326  C   PRO A  21     273.320 321.377 251.472  1.00 36.710          C  
ATOM    327  O   PRO A  21     274.042 320.380 251.479  1.00 36.720          O  
ATOM    328  CB  PRO A  21     274.090 323.684 251.035  1.00 54.600          C  
ATOM    329  CG  PRO A  21     275.440 323.379 250.600  1.00 54.600          C  
ATOM    330  CD  PRO A  21     276.150 323.002 251.855  1.00 54.600          C  
ATOM    331  HA  PRO A  21     273.089 323.029 252.864  1.00 43.680          H  
ATOM    332 1HB  PRO A  21     273.332 323.645 250.235  1.00 65.520          H  
ATOM    333 2HB  PRO A  21     274.073 324.646 251.483  1.00 65.520          H  
ATOM    334 1HG  PRO A  21     275.409 322.555 249.864  1.00 65.520          H  
ATOM    335 2HG  PRO A  21     275.895 324.243 250.087  1.00 65.520          H  
ATOM    336 1HD  PRO A  21     276.817 322.239 251.599  1.00 65.520          H  
ATOM    337 2HD  PRO A  21     276.598 323.911 252.272  1.00 65.520          H  
ATOM    338  N   GLY A  22     272.118 321.372 250.911  1.00 36.990          N  
ATOM    339  CA  GLY A  22     271.723 320.144 250.251  1.00 37.310          C  
ATOM    340  C   GLY A  22     272.530 319.999 248.967  1.00 37.780          C  
ATOM    341  O   GLY A  22     272.927 320.998 248.359  1.00 37.160          O  
ATOM    342  H   GLY A  22     271.520 322.206 250.888  1.00 44.390          H  
ATOM    343 1HA  GLY A  22     271.901 319.294 250.911  1.00 44.770          H  
ATOM    344 2HA  GLY A  22     270.658 320.175 250.022  1.00 44.770          H  
ATOM    345  N   TYR A  23     272.702 318.751 248.506  1.00 38.900          N  
ATOM    346  CA  TYR A  23     273.416 318.490 247.256  1.00 39.490          C  
ATOM    347  C   TYR A  23     272.579 317.655 246.288  1.00 40.000          C  
ATOM    348  O   TYR A  23     273.091 317.134 245.303  1.00 39.890          O  
ATOM    349  CB  TYR A  23     274.782 317.853 247.515  1.00 55.050          C  
ATOM    350  CG  TYR A  23     274.745 316.547 248.208  1.00 55.050          C  
ATOM    351  CD1 TYR A  23     274.658 315.379 247.467  1.00 55.050          C  
ATOM    352  CD2 TYR A  23     274.785 316.502 249.586  1.00 55.050          C  
ATOM    353  CE1 TYR A  23     274.622 314.165 248.101  1.00 55.050          C  
ATOM    354  CE2 TYR A  23     274.745 315.283 250.226  1.00 55.050          C  
ATOM    355  CZ  TYR A  23     274.665 314.116 249.488  1.00 55.050          C  
ATOM    356  OH  TYR A  23     274.626 312.899 250.128  1.00 55.050          O  
ATOM    357  H   TYR A  23     272.367 317.972 249.057  1.00 46.680          H  
ATOM    358  HA  TYR A  23     273.599 319.447 246.764  1.00 47.390          H  
ATOM    359 1HB  TYR A  23     275.295 317.714 246.568  1.00 66.060          H  
ATOM    360 2HB  TYR A  23     275.388 318.532 248.111  1.00 66.060          H  
ATOM    361  HD1 TYR A  23     274.628 315.422 246.375  1.00 66.060          H  
ATOM    362  HD2 TYR A  23     274.850 317.428 250.165  1.00 66.060          H  
ATOM    363  HE1 TYR A  23     274.561 313.247 247.519  1.00 66.060          H  
ATOM    364  HE2 TYR A  23     274.777 315.241 251.314  1.00 66.060          H  
ATOM    365  HH  TYR A  23     274.683 313.034 251.077  1.00 66.060          H  
ATOM    366  N   SER A  24     271.282 317.484 246.585  1.00 40.580          N  
ATOM    367  CA  SER A  24     270.381 316.798 245.648  1.00 41.080          C  
ATOM    368  C   SER A  24     270.024 317.815 244.554  1.00 41.470          C  
ATOM    369  O   SER A  24     269.564 317.489 243.454  1.00 42.370          O  
ATOM    370  CB  SER A  24     269.130 316.326 246.353  1.00 57.310          C  
ATOM    371  OG  SER A  24     268.347 317.417 246.761  1.00 57.310          O  
ATOM    372  H   SER A  24     270.905 317.881 247.434  1.00 48.700          H  
ATOM    373  HA  SER A  24     270.894 315.949 245.205  1.00 49.300          H  
ATOM    374 1HB  SER A  24     268.554 315.691 245.682  1.00 68.770          H  
ATOM    375 2HB  SER A  24     269.405 315.726 247.218  1.00 68.770          H  
ATOM    376  HG  SER A  24     267.555 317.039 247.161  1.00 68.770          H  
ATOM    377  N   SER A  25     270.289 319.059 244.923  1.00 40.770          N  
ATOM    378  CA  SER A  25     270.166 320.323 244.232  1.00 40.900          C  
ATOM    379  C   SER A  25     271.040 321.217 245.092  1.00 40.670          C  
ATOM    380  O   SER A  25     270.974 321.108 246.318  1.00 41.170          O  
ATOM    381  CB  SER A  25     268.742 320.825 244.208  1.00 57.210          C  
ATOM    382  OG  SER A  25     268.665 322.049 243.531  1.00 57.210          O  
ATOM    383  H   SER A  25     270.639 319.125 245.861  1.00 48.920          H  
ATOM    384  HA  SER A  25     270.569 320.261 243.223  1.00 49.080          H  
ATOM    385 1HB  SER A  25     268.103 320.089 243.721  1.00 68.650          H  
ATOM    386 2HB  SER A  25     268.386 320.947 245.231  1.00 68.650          H  
ATOM    387  HG  SER A  25     267.750 322.334 243.603  1.00 68.650          H  
ATOM    388  N   GLU A  26     271.850 322.104 244.527  1.00 39.940          N  
ATOM    389  CA  GLU A  26     272.655 322.911 245.444  1.00 39.770          C  
ATOM    390  C   GLU A  26     271.731 323.925 246.089  1.00 39.910          C  
ATOM    391  O   GLU A  26     271.381 324.946 245.491  1.00 40.260          O  
ATOM    392  CB  GLU A  26     273.832 323.598 244.742  1.00 55.750          C  
ATOM    393  CG  GLU A  26     274.742 324.374 245.692  1.00 55.750          C  
ATOM    394  CD  GLU A  26     275.950 324.976 245.027  1.00 55.750          C  
ATOM    395  OE1 GLU A  26     276.178 324.717 243.868  1.00 55.750          O  
ATOM    396  OE2 GLU A  26     276.651 325.698 245.689  1.00 55.750          O  
ATOM    397  H   GLU A  26     271.878 322.232 243.525  1.00 47.930          H  
ATOM    398  HA  GLU A  26     273.059 322.267 246.226  1.00 47.720          H  
ATOM    399 1HB  GLU A  26     274.447 322.862 244.252  1.00 66.900          H  
ATOM    400 2HB  GLU A  26     273.460 324.283 243.981  1.00 66.900          H  
ATOM    401 1HG  GLU A  26     274.167 325.176 246.153  1.00 66.900          H  
ATOM    402 2HG  GLU A  26     275.069 323.701 246.485  1.00 66.900          H  
ATOM    403  N   LYS A  27     271.323 323.627 247.323  1.00 39.720          N  
ATOM    404  CA  LYS A  27     270.276 324.436 247.936  1.00 38.950          C  
ATOM    405  C   LYS A  27     270.409 324.867 249.389  1.00 38.760          C  
ATOM    406  O   LYS A  27     270.649 324.078 250.323  1.00 38.830          O  
ATOM    407  CB  LYS A  27     268.942 323.682 247.785  1.00 54.840          C  
ATOM    408  CG  LYS A  27     267.685 324.358 248.425  1.00 54.840          C  
ATOM    409  CD  LYS A  27     267.198 325.571 247.628  1.00 54.840          C  
ATOM    410  CE  LYS A  27     265.973 326.208 248.277  1.00 54.840          C  
ATOM    411  NZ  LYS A  27     265.486 327.389 247.508  1.00 54.840          N  
ATOM    412  H   LYS A  27     271.695 322.761 247.741  1.00 47.660          H  
ATOM    413  HA  LYS A  27     270.210 325.354 247.355  1.00 46.740          H  
ATOM    414 1HB  LYS A  27     268.737 323.538 246.722  1.00 65.810          H  
ATOM    415 2HB  LYS A  27     269.047 322.688 248.222  1.00 65.810          H  
ATOM    416 1HG  LYS A  27     266.881 323.623 248.439  1.00 65.810          H  
ATOM    417 2HG  LYS A  27     267.874 324.653 249.455  1.00 65.810          H  
ATOM    418 1HD  LYS A  27     267.982 326.324 247.579  1.00 65.810          H  
ATOM    419 2HD  LYS A  27     266.949 325.265 246.613  1.00 65.810          H  
ATOM    420 1HE  LYS A  27     265.175 325.471 248.338  1.00 65.810          H  
ATOM    421 2HE  LYS A  27     266.237 326.530 249.287  1.00 65.810          H  
ATOM    422 1HZ  LYS A  27     264.681 327.783 247.972  1.00 65.810          H  
ATOM    423 2HZ  LYS A  27     266.215 328.093 247.448  1.00 65.810          H  
ATOM    424 3HZ  LYS A  27     265.229 327.101 246.577  1.00 65.810          H  
ATOM    425  N   ILE A  28     270.172 326.171 249.557  1.00 38.590          N  
ATOM    426  CA  ILE A  28     270.092 326.838 250.838  1.00 38.410          C  
ATOM    427  C   ILE A  28     268.833 327.752 250.860  1.00 38.940          C  
ATOM    428  O   ILE A  28     268.451 328.263 249.810  1.00 38.950          O  
ATOM    429  CB  ILE A  28     271.401 327.643 251.069  1.00 53.850          C  
ATOM    430  CG1 ILE A  28     271.644 328.672 249.901  1.00 53.850          C  
ATOM    431  CG2 ILE A  28     272.543 326.709 251.176  1.00 53.850          C  
ATOM    432  CD1 ILE A  28     272.856 329.637 250.079  1.00 53.850          C  
ATOM    433  H   ILE A  28     270.026 326.719 248.716  1.00 46.310          H  
ATOM    434  HA  ILE A  28     270.046 326.072 251.598  1.00 46.090          H  
ATOM    435  HB  ILE A  28     271.319 328.204 251.998  1.00 64.620          H  
ATOM    436 1HG1 ILE A  28     271.792 328.122 248.978  1.00 64.620          H  
ATOM    437 2HG1 ILE A  28     270.760 329.290 249.796  1.00 64.620          H  
ATOM    438 1HG2 ILE A  28     273.460 327.242 251.372  1.00 64.620          H  
ATOM    439 2HG2 ILE A  28     272.354 326.019 251.982  1.00 64.620          H  
ATOM    440 3HG2 ILE A  28     272.652 326.161 250.252  1.00 64.620          H  
ATOM    441 1HD1 ILE A  28     272.906 330.301 249.214  1.00 64.620          H  
ATOM    442 2HD1 ILE A  28     272.750 330.235 250.955  1.00 64.620          H  
ATOM    443 3HD1 ILE A  28     273.780 329.085 250.151  1.00 64.620          H  
ATOM    444  N   PRO A  29     268.130 327.924 252.009  1.00 39.430          N  
ATOM    445  CA  PRO A  29     267.060 328.902 252.277  1.00 39.800          C  
ATOM    446  C   PRO A  29     267.536 330.356 252.191  1.00 38.770          C  
ATOM    447  O   PRO A  29     266.746 331.290 252.064  1.00 38.980          O  
ATOM    448  CB  PRO A  29     266.657 328.575 253.719  1.00 59.700          C  
ATOM    449  CG  PRO A  29     267.067 327.153 253.922  1.00 59.700          C  
ATOM    450  CD  PRO A  29     268.310 326.975 253.092  1.00 59.700          C  
ATOM    451  HA  PRO A  29     266.225 328.727 251.583  1.00 47.760          H  
ATOM    452 1HB  PRO A  29     267.158 329.269 254.413  1.00 71.640          H  
ATOM    453 2HB  PRO A  29     265.574 328.727 253.845  1.00 71.640          H  
ATOM    454 1HG  PRO A  29     267.245 326.962 254.994  1.00 71.640          H  
ATOM    455 2HG  PRO A  29     266.253 326.479 253.615  1.00 71.640          H  
ATOM    456 1HD  PRO A  29     269.184 327.236 253.644  1.00 71.640          H  
ATOM    457 2HD  PRO A  29     268.302 325.933 252.738  1.00 71.640          H  
ATOM    458  N   VAL A  30     268.838 330.509 252.317  1.00 37.680          N  
ATOM    459  CA  VAL A  30     269.559 331.760 252.311  1.00 36.660          C  
ATOM    460  C   VAL A  30     269.703 332.319 250.898  1.00 36.540          C  
ATOM    461  O   VAL A  30     270.178 331.644 249.996  1.00 37.070          O  
ATOM    462  CB  VAL A  30     270.915 331.493 253.007  1.00 51.730          C  
ATOM    463  CG1 VAL A  30     271.835 332.672 252.955  1.00 51.730          C  
ATOM    464  CG2 VAL A  30     270.648 331.130 254.453  1.00 51.730          C  
ATOM    465  H   VAL A  30     269.383 329.672 252.415  1.00 45.220          H  
ATOM    466  HA  VAL A  30     268.996 332.479 252.910  1.00 43.990          H  
ATOM    467  HB  VAL A  30     271.390 330.666 252.532  1.00 62.080          H  
ATOM    468 1HG1 VAL A  30     272.755 332.417 253.459  1.00 62.080          H  
ATOM    469 2HG1 VAL A  30     272.045 332.895 251.930  1.00 62.080          H  
ATOM    470 3HG1 VAL A  30     271.374 333.527 253.445  1.00 62.080          H  
ATOM    471 1HG2 VAL A  30     271.591 330.902 254.953  1.00 62.080          H  
ATOM    472 2HG2 VAL A  30     270.163 331.963 254.955  1.00 62.080          H  
ATOM    473 3HG2 VAL A  30     269.999 330.269 254.500  1.00 62.080          H  
ATOM    474  N   THR A  31     269.320 333.582 250.716  1.00 35.910          N  
ATOM    475  CA  THR A  31     269.375 334.237 249.408  1.00 35.810          C  
ATOM    476  C   THR A  31     270.771 334.754 249.060  1.00 35.960          C  
ATOM    477  O   THR A  31     271.048 335.141 247.923  1.00 36.120          O  
ATOM    478  CB  THR A  31     268.370 335.393 249.374  1.00 50.170          C  
ATOM    479  OG1 THR A  31     268.700 336.325 250.416  1.00 50.170          O  
ATOM    480  CG2 THR A  31     266.961 334.854 249.598  1.00 50.170          C  
ATOM    481  H   THR A  31     268.940 334.106 251.493  1.00 43.090          H  
ATOM    482  HA  THR A  31     269.090 333.506 248.650  1.00 42.970          H  
ATOM    483  HB  THR A  31     268.426 335.897 248.410  1.00 60.210          H  
ATOM    484  HG1 THR A  31     268.209 337.144 250.279  1.00 60.210          H  
ATOM    485 1HG2 THR A  31     266.249 335.678 249.578  1.00 60.210          H  
ATOM    486 2HG2 THR A  31     266.717 334.144 248.808  1.00 60.210          H  
ATOM    487 3HG2 THR A  31     266.902 334.350 250.562  1.00 60.210          H  
ATOM    488  N   GLY A  32     271.629 334.764 250.063  1.00 35.950          N  
ATOM    489  CA  GLY A  32     273.017 335.179 249.976  1.00 36.070          C  
ATOM    490  C   GLY A  32     273.878 333.925 250.040  1.00 36.680          C  
ATOM    491  O   GLY A  32     273.511 332.884 249.503  1.00 37.700          O  
ATOM    492  H   GLY A  32     271.272 334.434 250.944  1.00 43.140          H  
ATOM    493 1HA  GLY A  32     273.193 335.712 249.042  1.00 43.280          H  
ATOM    494 2HA  GLY A  32     273.260 335.851 250.798  1.00 43.280          H  
ATOM    495  N   SER A  33     275.032 334.016 250.692  1.00 36.080          N  
ATOM    496  CA  SER A  33     275.954 332.887 250.789  1.00 36.620          C  
ATOM    497  C   SER A  33     276.321 332.593 252.237  1.00 36.130          C  
ATOM    498  O   SER A  33     277.335 331.960 252.517  1.00 36.340          O  
ATOM    499  CB  SER A  33     277.206 333.176 249.994  1.00 51.050          C  
ATOM    500  OG  SER A  33     277.840 334.338 250.468  1.00 51.050          O  
ATOM    501  H   SER A  33     275.314 334.898 251.100  1.00 43.300          H  
ATOM    502  HA  SER A  33     275.465 332.002 250.378  1.00 43.940          H  
ATOM    503 1HB  SER A  33     277.889 332.327 250.068  1.00 61.260          H  
ATOM    504 2HB  SER A  33     276.949 333.299 248.943  1.00 61.260          H  
ATOM    505  HG  SER A  33     278.629 334.447 249.930  1.00 61.260          H  
ATOM    506  N   GLY A  34     275.507 333.089 253.166  1.00 35.460          N  
ATOM    507  CA  GLY A  34     275.765 332.927 254.598  1.00 34.910          C  
ATOM    508  C   GLY A  34     275.897 331.468 255.032  1.00 34.810          C  
ATOM    509  O   GLY A  34     276.921 331.069 255.597  1.00 34.370          O  
ATOM    510  H   GLY A  34     274.688 333.589 252.861  1.00 42.550          H  
ATOM    511 1HA  GLY A  34     276.677 333.467 254.856  1.00 41.890          H  
ATOM    512 2HA  GLY A  34     274.961 333.399 255.165  1.00 41.890          H  
ATOM    513  N   PHE A  35     274.860 330.664 254.791  1.00 35.230          N  
ATOM    514  CA  PHE A  35     274.916 329.264 255.182  1.00 35.200          C  
ATOM    515  C   PHE A  35     273.873 328.548 254.262  1.00 35.310          C  
ATOM    516  O   PHE A  35     273.693 329.076 253.170  1.00 35.330          O  
ATOM    517  CB  PHE A  35     274.974 329.144 256.723  1.00 49.290          C  
ATOM    518  CG  PHE A  35     275.827 327.917 257.146  1.00 49.290          C  
ATOM    519  CD1 PHE A  35     277.111 327.819 256.620  1.00 49.290          C  
ATOM    520  CD2 PHE A  35     275.456 326.942 258.031  1.00 49.290          C  
ATOM    521  CE1 PHE A  35     277.917 326.802 256.897  1.00 49.290          C  
ATOM    522  CE2 PHE A  35     276.312 325.928 258.321  1.00 49.290          C  
ATOM    523  CZ  PHE A  35     277.538 325.864 257.729  1.00 49.290          C  
ATOM    524  H   PHE A  35     274.043 331.025 254.324  1.00 42.280          H  
ATOM    525  HA  PHE A  35     275.850 328.871 254.835  1.00 42.240          H  
ATOM    526 1HB  PHE A  35     275.410 330.017 257.151  1.00 59.150          H  
ATOM    527 2HB  PHE A  35     274.001 329.071 257.144  1.00 59.150          H  
ATOM    528  HD1 PHE A  35     277.481 328.581 255.954  1.00 59.150          H  
ATOM    529  HD2 PHE A  35     274.494 326.972 258.494  1.00 59.150          H  
ATOM    530  HE1 PHE A  35     278.894 326.744 256.435  1.00 59.150          H  
ATOM    531  HE2 PHE A  35     276.018 325.173 259.018  1.00 59.150          H  
ATOM    532  HZ  PHE A  35     278.219 325.062 257.928  1.00 59.150          H  
ATOM    533  N   VAL A  36     273.241 327.360 254.514  1.00 35.360          N  
ATOM    534  CA  VAL A  36     272.959 326.619 255.752  1.00 35.060          C  
ATOM    535  C   VAL A  36     273.458 325.189 255.827  1.00 35.270          C  
ATOM    536  O   VAL A  36     273.965 324.614 254.861  1.00 35.600          O  
ATOM    537  CB  VAL A  36     271.435 326.447 255.898  1.00 49.200          C  
ATOM    538  CG1 VAL A  36     270.778 327.793 255.860  1.00 49.200          C  
ATOM    539  CG2 VAL A  36     270.883 325.465 254.838  1.00 49.200          C  
ATOM    540  H   VAL A  36     272.820 326.958 253.691  1.00 42.430          H  
ATOM    541  HA  VAL A  36     273.303 327.159 256.589  1.00 42.070          H  
ATOM    542  HB  VAL A  36     271.231 326.036 256.883  1.00 59.040          H  
ATOM    543 1HG1 VAL A  36     269.707 327.688 256.015  1.00 59.040          H  
ATOM    544 2HG1 VAL A  36     271.169 328.422 256.583  1.00 59.040          H  
ATOM    545 3HG1 VAL A  36     270.962 328.234 254.894  1.00 59.040          H  
ATOM    546 1HG2 VAL A  36     269.815 325.345 254.994  1.00 59.040          H  
ATOM    547 2HG2 VAL A  36     271.064 325.850 253.855  1.00 59.040          H  
ATOM    548 3HG2 VAL A  36     271.343 324.482 254.918  1.00 59.040          H  
ATOM    549  N   ALA A  37     273.315 324.604 257.013  1.00 35.120          N  
ATOM    550  CA  ALA A  37     273.570 323.191 257.147  1.00 35.410          C  
ATOM    551  C   ALA A  37     272.278 322.419 256.997  1.00 35.560          C  
ATOM    552  O   ALA A  37     271.245 322.800 257.558  1.00 35.060          O  
ATOM    553  CB  ALA A  37     274.215 322.859 258.485  1.00 49.460          C  
ATOM    554  H   ALA A  37     272.974 325.144 257.808  1.00 42.140          H  
ATOM    555  HA  ALA A  37     274.186 322.887 256.338  1.00 42.490          H  
ATOM    556 1HB  ALA A  37     274.377 321.788 258.522  1.00 59.350          H  
ATOM    557 2HB  ALA A  37     275.148 323.348 258.576  1.00 59.350          H  
ATOM    558 3HB  ALA A  37     273.561 323.158 259.299  1.00 59.350          H  
ATOM    559  N   LYS A  38     272.355 321.281 256.316  1.00 36.130          N  
ATOM    560  CA  LYS A  38     271.216 320.385 256.231  1.00 36.630          C  
ATOM    561  C   LYS A  38     271.591 318.942 256.555  1.00 36.620          C  
ATOM    562  O   LYS A  38     272.049 318.191 255.691  1.00 37.030          O  
ATOM    563  CB  LYS A  38     270.569 320.475 254.843  1.00 51.080          C  
ATOM    564  CG  LYS A  38     269.340 319.545 254.622  1.00 51.080          C  
ATOM    565  CD  LYS A  38     268.132 319.967 255.482  1.00 51.080          C  
ATOM    566  CE  LYS A  38     266.885 319.121 255.196  1.00 51.080          C  
ATOM    567  NZ  LYS A  38     267.022 317.704 255.697  1.00 51.080          N  
ATOM    568  H   LYS A  38     273.217 321.072 255.805  1.00 43.360          H  
ATOM    569  HA  LYS A  38     270.490 320.695 256.969  1.00 43.960          H  
ATOM    570 1HB  LYS A  38     270.254 321.503 254.660  1.00 61.300          H  
ATOM    571 2HB  LYS A  38     271.318 320.229 254.083  1.00 61.300          H  
ATOM    572 1HG  LYS A  38     269.054 319.586 253.572  1.00 61.300          H  
ATOM    573 2HG  LYS A  38     269.606 318.518 254.862  1.00 61.300          H  
ATOM    574 1HD  LYS A  38     268.373 319.829 256.537  1.00 61.300          H  
ATOM    575 2HD  LYS A  38     267.904 321.018 255.313  1.00 61.300          H  
ATOM    576 1HE  LYS A  38     266.032 319.584 255.689  1.00 61.300          H  
ATOM    577 2HE  LYS A  38     266.704 319.099 254.123  1.00 61.300          H  
ATOM    578 1HZ  LYS A  38     266.188 317.185 255.505  1.00 61.300          H  
ATOM    579 2HZ  LYS A  38     267.799 317.241 255.260  1.00 61.300          H  
ATOM    580 3HZ  LYS A  38     267.194 317.680 256.719  1.00 61.300          H  
ATOM    581  N   ASP A  39     271.401 318.573 257.823  1.00 36.180          N  
ATOM    582  CA  ASP A  39     271.688 317.261 258.389  1.00 36.080          C  
ATOM    583  C   ASP A  39     273.088 316.757 258.049  1.00 35.790          C  
ATOM    584  O   ASP A  39     273.275 315.576 257.733  1.00 36.120          O  
ATOM    585  CB  ASP A  39     270.613 316.282 257.908  1.00 50.550          C  
ATOM    586  CG  ASP A  39     269.172 316.708 258.370  1.00 50.550          C  
ATOM    587  OD1 ASP A  39     268.983 317.084 259.522  1.00 50.550          O  
ATOM    588  OD2 ASP A  39     268.268 316.668 257.538  1.00 50.550          O  
ATOM    589  H   ASP A  39     271.006 319.249 258.470  1.00 43.420          H  
ATOM    590  HA  ASP A  39     271.626 317.343 259.474  1.00 43.300          H  
ATOM    591 1HB  ASP A  39     270.639 316.216 256.819  1.00 60.660          H  
ATOM    592 2HB  ASP A  39     270.829 315.289 258.302  1.00 60.660          H  
ATOM    593  N   ASP A  40     274.091 317.637 258.088  1.00 35.190          N  
ATOM    594  CA  ASP A  40     275.415 317.164 257.705  1.00 34.900          C  
ATOM    595  C   ASP A  40     276.299 316.923 258.913  1.00 34.090          C  
ATOM    596  O   ASP A  40     275.934 317.265 260.036  1.00 33.710          O  
ATOM    597  CB  ASP A  40     276.056 318.171 256.726  1.00 48.980          C  
ATOM    598  CG  ASP A  40     277.134 317.548 255.823  1.00 48.980          C  
ATOM    599  OD1 ASP A  40     277.441 316.397 256.026  1.00 48.980          O  
ATOM    600  OD2 ASP A  40     277.583 318.179 254.915  1.00 48.980          O  
ATOM    601  H   ASP A  40     273.920 318.589 258.418  1.00 42.230          H  
ATOM    602  HA  ASP A  40     275.309 316.217 257.178  1.00 41.880          H  
ATOM    603 1HB  ASP A  40     275.273 318.599 256.085  1.00 58.770          H  
ATOM    604 2HB  ASP A  40     276.498 318.994 257.291  1.00 58.770          H  
ATOM    605  N   SER A  41     277.515 316.460 258.680  1.00 33.790          N  
ATOM    606  CA  SER A  41     278.453 316.180 259.760  1.00 33.020          C  
ATOM    607  C   SER A  41     279.083 317.437 260.330  1.00 32.360          C  
ATOM    608  O   SER A  41     279.395 318.380 259.587  1.00 32.410          O  
ATOM    609  CB  SER A  41     279.551 315.265 259.242  1.00 46.540          C  
ATOM    610  OG  SER A  41     279.038 314.014 258.848  1.00 46.540          O  
ATOM    611  H   SER A  41     277.757 316.214 257.716  1.00 40.550          H  
ATOM    612  HA  SER A  41     277.920 315.672 260.565  1.00 39.620          H  
ATOM    613 1HB  SER A  41     280.042 315.742 258.393  1.00 55.840          H  
ATOM    614 2HB  SER A  41     280.302 315.126 260.020  1.00 55.840          H  
ATOM    615  HG  SER A  41     279.780 313.523 258.483  1.00 55.840          H  
ATOM    616  N   LEU A  42     279.341 317.436 261.632  1.00 31.740          N  
ATOM    617  CA  LEU A  42     280.070 318.529 262.225  1.00 31.040          C  
ATOM    618  C   LEU A  42     281.498 318.614 261.735  1.00 30.660          C  
ATOM    619  O   LEU A  42     281.985 319.709 261.506  1.00 30.390          O  
ATOM    620  CB  LEU A  42     279.958 318.504 263.728  1.00 43.740          C  
ATOM    621  CG  LEU A  42     278.599 318.922 264.273  1.00 43.740          C  
ATOM    622  CD1 LEU A  42     278.540 318.595 265.699  1.00 43.740          C  
ATOM    623  CD2 LEU A  42     278.414 320.436 264.109  1.00 43.740          C  
ATOM    624  H   LEU A  42     279.025 316.665 262.233  1.00 38.090          H  
ATOM    625  HA  LEU A  42     279.578 319.420 261.899  1.00 37.250          H  
ATOM    626 1HB  LEU A  42     280.129 317.479 264.060  1.00 52.480          H  
ATOM    627 2HB  LEU A  42     280.712 319.121 264.146  1.00 52.480          H  
ATOM    628  HG  LEU A  42     277.811 318.381 263.754  1.00 52.480          H  
ATOM    629 1HD1 LEU A  42     277.574 318.864 266.105  1.00 52.480          H  
ATOM    630 2HD1 LEU A  42     278.700 317.545 265.801  1.00 52.480          H  
ATOM    631 3HD1 LEU A  42     279.313 319.124 266.217  1.00 52.480          H  
ATOM    632 1HD2 LEU A  42     277.477 320.697 264.525  1.00 52.480          H  
ATOM    633 2HD2 LEU A  42     279.191 320.959 264.641  1.00 52.480          H  
ATOM    634 3HD2 LEU A  42     278.434 320.740 263.087  1.00 52.480          H  
ATOM    635  N   ARG A  43     282.170 317.498 261.454  1.00 30.690          N  
ATOM    636  CA  ARG A  43     283.525 317.647 260.910  1.00 30.360          C  
ATOM    637  C   ARG A  43     283.502 318.586 259.686  1.00 30.760          C  
ATOM    638  O   ARG A  43     284.340 319.483 259.587  1.00 30.360          O  
ATOM    639  CB  ARG A  43     284.109 316.305 260.450  1.00 42.640          C  
ATOM    640  CG  ARG A  43     285.563 316.347 259.847  1.00 42.640          C  
ATOM    641  CD  ARG A  43     286.631 316.835 260.810  1.00 42.640          C  
ATOM    642  NE  ARG A  43     286.865 315.910 261.944  1.00 42.640          N  
ATOM    643  CZ  ARG A  43     287.516 316.241 263.100  1.00 42.640          C  
ATOM    644  NH1 ARG A  43     288.001 317.426 263.294  1.00 42.640          N  
ATOM    645  NH2 ARG A  43     287.668 315.381 264.086  1.00 42.640          N  
ATOM    646  H   ARG A  43     281.777 316.597 261.740  1.00 36.830          H  
ATOM    647  HA  ARG A  43     284.159 318.081 261.683  1.00 36.430          H  
ATOM    648 1HB  ARG A  43     284.075 315.574 261.227  1.00 51.160          H  
ATOM    649 2HB  ARG A  43     283.473 315.923 259.653  1.00 51.160          H  
ATOM    650 1HG  ARG A  43     285.842 315.346 259.526  1.00 51.160          H  
ATOM    651 2HG  ARG A  43     285.580 317.016 258.979  1.00 51.160          H  
ATOM    652 1HD  ARG A  43     287.566 316.933 260.256  1.00 51.160          H  
ATOM    653 2HD  ARG A  43     286.357 317.811 261.200  1.00 51.160          H  
ATOM    654  HE  ARG A  43     286.512 314.964 261.858  1.00 51.160          H  
ATOM    655 1HH1 ARG A  43     287.925 318.148 262.590  1.00 51.160          H  
ATOM    656 2HH1 ARG A  43     288.449 317.605 264.214  1.00 51.160          H  
ATOM    657 1HH2 ARG A  43     287.313 314.439 264.013  1.00 51.160          H  
ATOM    658 2HH2 ARG A  43     288.135 315.726 264.948  1.00 51.160          H  
ATOM    659  N   THR A  44     282.515 318.394 258.792  1.00 31.560          N  
ATOM    660  CA  THR A  44     282.334 319.200 257.580  1.00 32.040          C  
ATOM    661  C   THR A  44     282.029 320.669 257.937  1.00 31.810          C  
ATOM    662  O   THR A  44     282.642 321.604 257.397  1.00 31.700          O  
ATOM    663  CB  THR A  44     281.196 318.572 256.712  1.00 44.660          C  
ATOM    664  OG1 THR A  44     281.574 317.240 256.303  1.00 44.660          O  
ATOM    665  CG2 THR A  44     280.911 319.393 255.497  1.00 44.660          C  
ATOM    666  H   THR A  44     281.881 317.623 258.944  1.00 37.870          H  
ATOM    667  HA  THR A  44     283.262 319.175 257.009  1.00 38.450          H  
ATOM    668  HB  THR A  44     280.286 318.508 257.299  1.00 53.600          H  
ATOM    669  HG1 THR A  44     280.783 316.777 255.965  1.00 53.600          H  
ATOM    670 1HG2 THR A  44     280.109 318.922 254.924  1.00 53.600          H  
ATOM    671 2HG2 THR A  44     280.593 320.354 255.809  1.00 53.600          H  
ATOM    672 3HG2 THR A  44     281.800 319.474 254.878  1.00 53.600          H  
ATOM    673  N   PHE A  45     281.102 320.862 258.872  1.00 31.760          N  
ATOM    674  CA  PHE A  45     280.726 322.183 259.364  1.00 31.570          C  
ATOM    675  C   PHE A  45     281.913 322.942 259.927  1.00 30.780          C  
ATOM    676  O   PHE A  45     282.146 324.107 259.593  1.00 30.730          O  
ATOM    677  CB  PHE A  45     279.692 322.027 260.455  1.00 44.270          C  
ATOM    678  CG  PHE A  45     279.329 323.245 261.168  1.00 44.270          C  
ATOM    679  CD1 PHE A  45     278.488 324.145 260.627  1.00 44.270          C  
ATOM    680  CD2 PHE A  45     279.840 323.480 262.423  1.00 44.270          C  
ATOM    681  CE1 PHE A  45     278.153 325.287 261.307  1.00 44.270          C  
ATOM    682  CE2 PHE A  45     279.508 324.598 263.103  1.00 44.270          C  
ATOM    683  CZ  PHE A  45     278.661 325.503 262.544  1.00 44.270          C  
ATOM    684  H   PHE A  45     280.621 320.039 259.249  1.00 38.110          H  
ATOM    685  HA  PHE A  45     280.309 322.753 258.536  1.00 37.880          H  
ATOM    686 1HB  PHE A  45     278.807 321.575 260.033  1.00 53.130          H  
ATOM    687 2HB  PHE A  45     280.086 321.362 261.178  1.00 53.130          H  
ATOM    688  HD1 PHE A  45     278.086 323.943 259.661  1.00 53.130          H  
ATOM    689  HD2 PHE A  45     280.517 322.753 262.872  1.00 53.130          H  
ATOM    690  HE1 PHE A  45     277.488 326.015 260.864  1.00 53.130          H  
ATOM    691  HE2 PHE A  45     279.915 324.769 264.088  1.00 53.130          H  
ATOM    692  HZ  PHE A  45     278.393 326.389 263.082  1.00 53.130          H  
ATOM    693  N   PHE A  46     282.657 322.295 260.805  1.00 30.160          N  
ATOM    694  CA  PHE A  46     283.774 322.950 261.414  1.00 29.370          C  
ATOM    695  C   PHE A  46     284.896 323.184 260.419  1.00 29.330          C  
ATOM    696  O   PHE A  46     285.543 324.220 260.507  1.00 28.960          O  
ATOM    697  CB  PHE A  46     284.260 322.201 262.624  1.00 41.430          C  
ATOM    698  CG  PHE A  46     283.312 322.310 263.810  1.00 41.430          C  
ATOM    699  CD1 PHE A  46     282.718 321.184 264.365  1.00 41.430          C  
ATOM    700  CD2 PHE A  46     282.996 323.539 264.348  1.00 41.430          C  
ATOM    701  CE1 PHE A  46     281.854 321.301 265.429  1.00 41.430          C  
ATOM    702  CE2 PHE A  46     282.118 323.639 265.388  1.00 41.430          C  
ATOM    703  CZ  PHE A  46     281.555 322.534 265.924  1.00 41.430          C  
ATOM    704  H   PHE A  46     282.428 321.340 261.053  1.00 36.190          H  
ATOM    705  HA  PHE A  46     283.432 323.924 261.750  1.00 35.240          H  
ATOM    706 1HB  PHE A  46     284.381 321.143 262.367  1.00 49.720          H  
ATOM    707 2HB  PHE A  46     285.231 322.596 262.911  1.00 49.720          H  
ATOM    708  HD1 PHE A  46     282.945 320.199 263.955  1.00 49.720          H  
ATOM    709  HD2 PHE A  46     283.445 324.439 263.937  1.00 49.720          H  
ATOM    710  HE1 PHE A  46     281.400 320.409 265.872  1.00 49.720          H  
ATOM    711  HE2 PHE A  46     281.872 324.608 265.797  1.00 49.720          H  
ATOM    712  HZ  PHE A  46     280.872 322.638 266.743  1.00 49.720          H  
ATOM    713  N   ASP A  47     285.102 322.308 259.416  1.00 29.740          N  
ATOM    714  CA  ASP A  47     286.121 322.636 258.418  1.00 29.750          C  
ATOM    715  C   ASP A  47     285.768 323.974 257.762  1.00 30.090          C  
ATOM    716  O   ASP A  47     286.644 324.810 257.535  1.00 29.850          O  
ATOM    717  CB  ASP A  47     286.262 321.566 257.328  1.00 41.650          C  
ATOM    718  CG  ASP A  47     286.998 320.270 257.755  1.00 41.650          C  
ATOM    719  OD1 ASP A  47     287.636 320.246 258.787  1.00 41.650          O  
ATOM    720  OD2 ASP A  47     286.930 319.323 257.005  1.00 41.650          O  
ATOM    721  H   ASP A  47     284.623 321.403 259.387  1.00 35.690          H  
ATOM    722  HA  ASP A  47     287.081 322.734 258.921  1.00 35.700          H  
ATOM    723 1HB  ASP A  47     285.261 321.286 256.988  1.00 49.980          H  
ATOM    724 2HB  ASP A  47     286.783 321.992 256.473  1.00 49.980          H  
ATOM    725  N   ALA A  48     284.479 324.224 257.498  1.00 30.670          N  
ATOM    726  CA  ALA A  48     284.119 325.533 256.953  1.00 31.010          C  
ATOM    727  C   ALA A  48     284.528 326.644 257.922  1.00 30.410          C  
ATOM    728  O   ALA A  48     285.072 327.671 257.500  1.00 30.380          O  
ATOM    729  CB  ALA A  48     282.642 325.614 256.711  1.00 43.280          C  
ATOM    730  H   ALA A  48     283.782 323.478 257.631  1.00 36.800          H  
ATOM    731  HA  ALA A  48     284.653 325.680 256.013  1.00 37.210          H  
ATOM    732 1HB  ALA A  48     282.385 326.569 256.321  1.00 51.930          H  
ATOM    733 2HB  ALA A  48     282.377 324.867 256.034  1.00 51.930          H  
ATOM    734 3HB  ALA A  48     282.120 325.462 257.632  1.00 51.930          H  
ATOM    735  N   MET A  49     284.325 326.413 259.229  1.00 29.920          N  
ATOM    736  CA  MET A  49     284.703 327.397 260.245  1.00 29.340          C  
ATOM    737  C   MET A  49     286.205 327.646 260.195  1.00 28.760          C  
ATOM    738  O   MET A  49     286.653 328.793 260.277  1.00 28.570          O  
ATOM    739  CB  MET A  49     284.369 326.916 261.663  1.00 41.310          C  
ATOM    740  CG  MET A  49     284.473 328.014 262.734  1.00 41.310          C  
ATOM    741  SD  MET A  49     284.131 327.455 264.450  1.00 41.310          S  
ATOM    742  CE  MET A  49     282.361 327.221 264.446  1.00 41.310          C  
ATOM    743  H   MET A  49     283.808 325.562 259.485  1.00 35.900          H  
ATOM    744  HA  MET A  49     284.188 328.333 260.037  1.00 35.210          H  
ATOM    745 1HB  MET A  49     283.408 326.446 261.677  1.00 49.570          H  
ATOM    746 2HB  MET A  49     285.090 326.156 261.950  1.00 49.570          H  
ATOM    747 1HG  MET A  49     285.444 328.492 262.703  1.00 49.570          H  
ATOM    748 2HG  MET A  49     283.747 328.769 262.481  1.00 49.570          H  
ATOM    749 1HE  MET A  49     282.032 326.903 265.415  1.00 49.570          H  
ATOM    750 2HE  MET A  49     281.878 328.160 264.203  1.00 49.570          H  
ATOM    751 3HE  MET A  49     282.095 326.465 263.722  1.00 49.570          H  
ATOM    752  N   ALA A  50     286.973 326.554 260.087  1.00 28.530          N  
ATOM    753  CA  ALA A  50     288.431 326.572 260.055  1.00 28.020          C  
ATOM    754  C   ALA A  50     288.964 327.377 258.894  1.00 28.310          C  
ATOM    755  O   ALA A  50     290.012 328.004 259.006  1.00 27.920          O  
ATOM    756  CB  ALA A  50     288.982 325.161 259.963  1.00 39.430          C  
ATOM    757  H   ALA A  50     286.491 325.656 260.063  1.00 34.240          H  
ATOM    758  HA  ALA A  50     288.776 327.039 260.971  1.00 33.620          H  
ATOM    759 1HB  ALA A  50     290.067 325.197 259.970  1.00 47.320          H  
ATOM    760 2HB  ALA A  50     288.632 324.559 260.790  1.00 47.320          H  
ATOM    761 3HB  ALA A  50     288.645 324.711 259.038  1.00 47.320          H  
ATOM    762  N   LEU A  51     288.281 327.314 257.758  1.00 29.000          N  
ATOM    763  CA  LEU A  51     288.705 328.077 256.603  1.00 29.310          C  
ATOM    764  C   LEU A  51     288.275 329.549 256.677  1.00 29.500          C  
ATOM    765  O   LEU A  51     289.025 330.437 256.262  1.00 29.480          O  
ATOM    766  CB  LEU A  51     288.131 327.433 255.339  1.00 40.910          C  
ATOM    767  CG  LEU A  51     288.994 326.337 254.586  1.00 40.910          C  
ATOM    768  CD1 LEU A  51     290.230 326.977 253.958  1.00 40.910          C  
ATOM    769  CD2 LEU A  51     289.380 325.219 255.553  1.00 40.910          C  
ATOM    770  H   LEU A  51     287.457 326.705 257.702  1.00 34.800          H  
ATOM    771  HA  LEU A  51     289.786 328.056 256.570  1.00 35.170          H  
ATOM    772 1HB  LEU A  51     287.184 326.957 255.615  1.00 49.090          H  
ATOM    773 2HB  LEU A  51     287.902 328.231 254.659  1.00 49.090          H  
ATOM    774  HG  LEU A  51     288.405 325.915 253.788  1.00 49.090          H  
ATOM    775 1HD1 LEU A  51     290.796 326.215 253.422  1.00 49.090          H  
ATOM    776 2HD1 LEU A  51     289.931 327.755 253.262  1.00 49.090          H  
ATOM    777 3HD1 LEU A  51     290.864 327.412 254.721  1.00 49.090          H  
ATOM    778 1HD2 LEU A  51     289.953 324.461 255.020  1.00 49.090          H  
ATOM    779 2HD2 LEU A  51     289.985 325.615 256.367  1.00 49.090          H  
ATOM    780 3HD2 LEU A  51     288.485 324.768 255.957  1.00 49.090          H  
ATOM    781  N   GLN A  52     287.068 329.813 257.199  1.00 29.700          N  
ATOM    782  CA  GLN A  52     286.560 331.180 257.310  1.00 29.870          C  
ATOM    783  C   GLN A  52     287.305 332.012 258.360  1.00 29.190          C  
ATOM    784  O   GLN A  52     287.491 333.221 258.188  1.00 29.250          O  
ATOM    785  CB  GLN A  52     285.059 331.181 257.618  1.00 41.750          C  
ATOM    786  CG  GLN A  52     284.405 332.584 257.618  1.00 41.750          C  
ATOM    787  CD  GLN A  52     284.507 333.265 256.276  1.00 41.750          C  
ATOM    788  OE1 GLN A  52     284.196 332.660 255.250  1.00 41.750          O  
ATOM    789  NE2 GLN A  52     284.937 334.520 256.271  1.00 41.750          N  
ATOM    790  H   GLN A  52     286.463 329.034 257.477  1.00 35.640          H  
ATOM    791  HA  GLN A  52     286.704 331.662 256.344  1.00 35.840          H  
ATOM    792 1HB  GLN A  52     284.551 330.559 256.892  1.00 50.100          H  
ATOM    793 2HB  GLN A  52     284.894 330.727 258.599  1.00 50.100          H  
ATOM    794 1HG  GLN A  52     283.357 332.485 257.857  1.00 50.100          H  
ATOM    795 2HG  GLN A  52     284.890 333.213 258.364  1.00 50.100          H  
ATOM    796 1HE2 GLN A  52     285.024 335.022 255.408  1.00 50.100          H  
ATOM    797 2HE2 GLN A  52     285.186 334.965 257.137  1.00 50.100          H  
ATOM    798  N   LEU A  53     287.686 331.375 259.463  1.00 28.550          N  
ATOM    799  CA  LEU A  53     288.379 332.029 260.558  1.00 27.880          C  
ATOM    800  C   LEU A  53     289.883 331.954 260.326  1.00 27.590          C  
ATOM    801  O   LEU A  53     290.408 330.903 259.984  1.00 27.730          O  
ATOM    802  CB  LEU A  53     288.014 331.333 261.882  1.00 39.300          C  
ATOM    803  CG  LEU A  53     288.636 331.894 263.189  1.00 39.300          C  
ATOM    804  CD1 LEU A  53     288.113 333.292 263.516  1.00 39.300          C  
ATOM    805  CD2 LEU A  53     288.337 330.957 264.298  1.00 39.300          C  
ATOM    806  H   LEU A  53     287.472 330.380 259.565  1.00 34.260          H  
ATOM    807  HA  LEU A  53     288.078 333.072 260.588  1.00 33.460          H  
ATOM    808 1HB  LEU A  53     286.941 331.317 261.982  1.00 47.160          H  
ATOM    809 2HB  LEU A  53     288.350 330.292 261.800  1.00 47.160          H  
ATOM    810  HG  LEU A  53     289.694 331.957 263.073  1.00 47.160          H  
ATOM    811 1HD1 LEU A  53     288.595 333.637 264.436  1.00 47.160          H  
ATOM    812 2HD1 LEU A  53     288.355 333.981 262.715  1.00 47.160          H  
ATOM    813 3HD1 LEU A  53     287.050 333.272 263.664  1.00 47.160          H  
ATOM    814 1HD2 LEU A  53     288.796 331.327 265.215  1.00 47.160          H  
ATOM    815 2HD2 LEU A  53     287.259 330.881 264.426  1.00 47.160          H  
ATOM    816 3HD2 LEU A  53     288.750 329.979 264.058  1.00 47.160          H  
ATOM    817  N   LYS A  54     290.603 333.057 260.526  1.00 27.160          N  
ATOM    818  CA  LYS A  54     292.052 333.015 260.333  1.00 26.780          C  
ATOM    819  C   LYS A  54     292.739 332.007 261.263  1.00 26.060          C  
ATOM    820  O   LYS A  54     293.693 331.333 260.868  1.00 25.870          O  
ATOM    821  CB  LYS A  54     292.652 334.404 260.545  1.00 37.640          C  
ATOM    822  CG  LYS A  54     292.319 335.412 259.445  1.00 37.640          C  
ATOM    823  CD  LYS A  54     292.930 336.782 259.742  1.00 37.640          C  
ATOM    824  CE  LYS A  54     292.592 337.798 258.653  1.00 37.640          C  
ATOM    825  NZ  LYS A  54     293.151 339.148 258.957  1.00 37.640          N  
ATOM    826  H   LYS A  54     290.152 333.919 260.799  1.00 32.590          H  
ATOM    827  HA  LYS A  54     292.246 332.701 259.307  1.00 32.140          H  
ATOM    828 1HB  LYS A  54     292.300 334.806 261.500  1.00 45.170          H  
ATOM    829 2HB  LYS A  54     293.736 334.319 260.613  1.00 45.170          H  
ATOM    830 1HG  LYS A  54     292.708 335.046 258.494  1.00 45.170          H  
ATOM    831 2HG  LYS A  54     291.238 335.510 259.359  1.00 45.170          H  
ATOM    832 1HD  LYS A  54     292.552 337.147 260.700  1.00 45.170          H  
ATOM    833 2HD  LYS A  54     294.013 336.688 259.813  1.00 45.170          H  
ATOM    834 1HE  LYS A  54     293.001 337.452 257.705  1.00 45.170          H  
ATOM    835 2HE  LYS A  54     291.509 337.878 258.563  1.00 45.170          H  
ATOM    836 1HZ  LYS A  54     292.906 339.789 258.215  1.00 45.170          H  
ATOM    837 2HZ  LYS A  54     292.769 339.484 259.830  1.00 45.170          H  
ATOM    838 3HZ  LYS A  54     294.157 339.090 259.031  1.00 45.170          H  
ATOM    839  N   GLU A  55     292.280 331.944 262.505  1.00 25.690          N  
ATOM    840  CA  GLU A  55     292.790 331.026 263.510  1.00 25.000          C  
ATOM    841  C   GLU A  55     292.261 329.592 263.267  1.00 25.230          C  
ATOM    842  O   GLU A  55     291.079 329.428 262.980  1.00 25.710          O  
ATOM    843  CB  GLU A  55     292.397 331.534 264.898  1.00 35.280          C  
ATOM    844  CG  GLU A  55     293.038 332.880 265.243  1.00 35.280          C  
ATOM    845  CD  GLU A  55     292.276 334.050 264.674  1.00 35.280          C  
ATOM    846  OE1 GLU A  55     291.292 333.813 264.017  1.00 35.280          O  
ATOM    847  OE2 GLU A  55     292.676 335.166 264.877  1.00 35.280          O  
ATOM    848  H   GLU A  55     291.525 332.578 262.771  1.00 30.830          H  
ATOM    849  HA  GLU A  55     293.867 331.064 263.455  1.00 30.000          H  
ATOM    850 1HB  GLU A  55     291.319 331.636 264.965  1.00 42.330          H  
ATOM    851 2HB  GLU A  55     292.700 330.812 265.648  1.00 42.330          H  
ATOM    852 1HG  GLU A  55     293.112 332.978 266.322  1.00 42.330          H  
ATOM    853 2HG  GLU A  55     294.051 332.887 264.845  1.00 42.330          H  
ATOM    854  N   PRO A  56     293.075 328.529 263.422  1.00 24.920          N  
ATOM    855  CA  PRO A  56     292.674 327.133 263.295  1.00 25.160          C  
ATOM    856  C   PRO A  56     291.559 326.720 264.240  1.00 25.090          C  
ATOM    857  O   PRO A  56     291.497 327.178 265.385  1.00 24.500          O  
ATOM    858  CB  PRO A  56     293.959 326.381 263.664  1.00 37.740          C  
ATOM    859  CG  PRO A  56     295.073 327.331 263.330  1.00 37.740          C  
ATOM    860  CD  PRO A  56     294.526 328.709 263.633  1.00 37.740          C  
ATOM    861  HA  PRO A  56     292.385 326.940 262.250  1.00 30.190          H  
ATOM    862 1HB  PRO A  56     293.938 326.110 264.732  1.00 45.290          H  
ATOM    863 2HB  PRO A  56     294.015 325.437 263.102  1.00 45.290          H  
ATOM    864 1HG  PRO A  56     295.965 327.093 263.932  1.00 45.290          H  
ATOM    865 2HG  PRO A  56     295.363 327.220 262.275  1.00 45.290          H  
ATOM    866 1HD  PRO A  56     294.741 329.005 264.656  1.00 45.290          H  
ATOM    867 2HD  PRO A  56     294.965 329.385 262.884  1.00 45.290          H  
ATOM    868  N   VAL A  57     290.709 325.827 263.750  1.00 25.690          N  
ATOM    869  CA  VAL A  57     289.617 325.268 264.529  1.00 25.750          C  
ATOM    870  C   VAL A  57     289.860 323.771 264.681  1.00 25.710          C  
ATOM    871  O   VAL A  57     289.880 323.019 263.705  1.00 26.210          O  
ATOM    872  CB  VAL A  57     288.276 325.583 263.851  1.00 36.030          C  
ATOM    873  CG1 VAL A  57     287.119 324.999 264.623  1.00 36.030          C  
ATOM    874  CG2 VAL A  57     288.138 327.092 263.757  1.00 36.030          C  
ATOM    875  H   VAL A  57     290.843 325.504 262.801  1.00 30.830          H  
ATOM    876  HA  VAL A  57     289.618 325.717 265.524  1.00 30.900          H  
ATOM    877  HB  VAL A  57     288.262 325.149 262.876  1.00 43.230          H  
ATOM    878 1HG1 VAL A  57     286.188 325.236 264.117  1.00 43.230          H  
ATOM    879 2HG1 VAL A  57     287.223 323.923 264.686  1.00 43.230          H  
ATOM    880 3HG1 VAL A  57     287.111 325.426 265.625  1.00 43.230          H  
ATOM    881 1HG2 VAL A  57     287.222 327.330 263.272  1.00 43.230          H  
ATOM    882 2HG2 VAL A  57     288.146 327.512 264.753  1.00 43.230          H  
ATOM    883 3HG2 VAL A  57     288.961 327.522 263.190  1.00 43.230          H  
ATOM    884  N   ILE A  58     290.068 323.376 265.918  1.00 25.100          N  
ATOM    885  CA  ILE A  58     290.439 322.040 266.334  1.00 24.920          C  
ATOM    886  C   ILE A  58     289.246 321.344 266.963  1.00 25.170          C  
ATOM    887  O   ILE A  58     288.726 321.791 267.980  1.00 24.940          O  
ATOM    888  CB  ILE A  58     291.593 322.176 267.346  1.00 34.960          C  
ATOM    889  CG1 ILE A  58     292.785 322.910 266.641  1.00 34.960          C  
ATOM    890  CG2 ILE A  58     291.986 320.802 267.915  1.00 34.960          C  
ATOM    891  CD1 ILE A  58     293.838 323.409 267.570  1.00 34.960          C  
ATOM    892  H   ILE A  58     289.989 324.086 266.640  1.00 30.120          H  
ATOM    893  HA  ILE A  58     290.768 321.472 265.465  1.00 29.900          H  
ATOM    894  HB  ILE A  58     291.278 322.815 268.159  1.00 41.950          H  
ATOM    895 1HG1 ILE A  58     293.241 322.230 265.928  1.00 41.950          H  
ATOM    896 2HG1 ILE A  58     292.407 323.774 266.101  1.00 41.950          H  
ATOM    897 1HG2 ILE A  58     292.788 320.912 268.636  1.00 41.950          H  
ATOM    898 2HG2 ILE A  58     291.128 320.350 268.416  1.00 41.950          H  
ATOM    899 3HG2 ILE A  58     292.316 320.152 267.104  1.00 41.950          H  
ATOM    900 1HD1 ILE A  58     294.616 323.912 266.998  1.00 41.950          H  
ATOM    901 2HD1 ILE A  58     293.385 324.118 268.265  1.00 41.950          H  
ATOM    902 3HD1 ILE A  58     294.278 322.589 268.121  1.00 41.950          H  
ATOM    903  N   VAL A  59     288.812 320.243 266.368  1.00 25.690          N  
ATOM    904  CA  VAL A  59     287.585 319.603 266.833  1.00 26.040          C  
ATOM    905  C   VAL A  59     287.807 318.144 267.232  1.00 25.990          C  
ATOM    906  O   VAL A  59     288.371 317.362 266.440  1.00 26.190          O  
ATOM    907  CB  VAL A  59     286.539 319.700 265.709  1.00 36.320          C  
ATOM    908  CG1 VAL A  59     285.249 319.115 266.117  1.00 36.320          C  
ATOM    909  CG2 VAL A  59     286.371 321.087 265.316  1.00 36.320          C  
ATOM    910  H   VAL A  59     289.322 319.899 265.564  1.00 30.830          H  
ATOM    911  HA  VAL A  59     287.215 320.135 267.709  1.00 31.250          H  
ATOM    912  HB  VAL A  59     286.881 319.139 264.876  1.00 43.580          H  
ATOM    913 1HG1 VAL A  59     284.545 319.171 265.302  1.00 43.580          H  
ATOM    914 2HG1 VAL A  59     285.385 318.087 266.393  1.00 43.580          H  
ATOM    915 3HG1 VAL A  59     284.871 319.682 266.960  1.00 43.580          H  
ATOM    916 1HG2 VAL A  59     285.676 321.104 264.548  1.00 43.580          H  
ATOM    917 2HG2 VAL A  59     286.014 321.639 266.145  1.00 43.580          H  
ATOM    918 3HG2 VAL A  59     287.304 321.512 264.964  1.00 43.580          H  
ATOM    919  N   SER A  60     287.339 317.793 268.443  1.00 25.760          N  
ATOM    920  CA  SER A  60     287.466 316.440 268.977  1.00 25.740          C  
ATOM    921  C   SER A  60     286.610 315.473 268.182  1.00 26.560          C  
ATOM    922  O   SER A  60     285.697 315.878 267.457  1.00 27.120          O  
ATOM    923  CB  SER A  60     286.995 316.359 270.412  1.00 36.040          C  
ATOM    924  OG  SER A  60     285.591 316.474 270.496  1.00 36.040          O  
ATOM    925  H   SER A  60     286.906 318.517 269.032  1.00 30.910          H  
ATOM    926  HA  SER A  60     288.510 316.131 268.910  1.00 30.890          H  
ATOM    927 1HB  SER A  60     287.312 315.419 270.859  1.00 43.250          H  
ATOM    928 2HB  SER A  60     287.452 317.159 270.973  1.00 43.250          H  
ATOM    929  HG  SER A  60     285.374 316.249 271.438  1.00 43.250          H  
ATOM    930  N   LYS A  61     286.876 314.177 268.331  1.00 26.650          N  
ATOM    931  CA  LYS A  61     286.103 313.184 267.597  1.00 27.430          C  
ATOM    932  C   LYS A  61     284.606 313.294 267.842  1.00 27.910          C  
ATOM    933  O   LYS A  61     283.821 313.165 266.905  1.00 28.570          O  
ATOM    934  CB  LYS A  61     286.578 311.774 267.943  1.00 38.090          C  
ATOM    935  CG  LYS A  61     285.858 310.657 267.181  1.00 38.090          C  
ATOM    936  CD  LYS A  61     286.444 309.287 267.520  1.00 38.090          C  
ATOM    937  CE  LYS A  61     285.712 308.170 266.787  1.00 38.090          C  
ATOM    938  NZ  LYS A  61     286.285 306.826 267.100  1.00 38.090          N  
ATOM    939  H   LYS A  61     287.630 313.888 268.939  1.00 31.980          H  
ATOM    940  HA  LYS A  61     286.272 313.348 266.533  1.00 32.920          H  
ATOM    941 1HB  LYS A  61     287.644 311.687 267.736  1.00 45.710          H  
ATOM    942 2HB  LYS A  61     286.435 311.594 269.008  1.00 45.710          H  
ATOM    943 1HG  LYS A  61     284.796 310.657 267.443  1.00 45.710          H  
ATOM    944 2HG  LYS A  61     285.946 310.835 266.110  1.00 45.710          H  
ATOM    945 1HD  LYS A  61     287.499 309.264 267.240  1.00 45.710          H  
ATOM    946 2HD  LYS A  61     286.367 309.117 268.593  1.00 45.710          H  
ATOM    947 1HE  LYS A  61     284.661 308.183 267.077  1.00 45.710          H  
ATOM    948 2HE  LYS A  61     285.783 308.342 265.713  1.00 45.710          H  
ATOM    949 1HZ  LYS A  61     285.774 306.114 266.596  1.00 45.710          H  
ATOM    950 2HZ  LYS A  61     287.257 306.800 266.823  1.00 45.710          H  
ATOM    951 3HZ  LYS A  61     286.215 306.648 268.092  1.00 45.710          H  
ATOM    952  N   MET A  62     284.196 313.464 269.099  1.00 27.580          N  
ATOM    953  CA  MET A  62     282.767 313.534 269.398  1.00 28.020          C  
ATOM    954  C   MET A  62     282.134 314.792 268.823  1.00 28.210          C  
ATOM    955  O   MET A  62     281.022 314.756 268.274  1.00 28.860          O  
ATOM    956  CB  MET A  62     282.528 313.457 270.895  1.00 39.050          C  
ATOM    957  CG  MET A  62     282.857 312.103 271.491  1.00 39.050          C  
ATOM    958  SD  MET A  62     282.697 312.050 273.286  1.00 39.050          S  
ATOM    959  CE  MET A  62     280.926 312.142 273.528  1.00 39.050          C  
ATOM    960  H   MET A  62     284.885 313.553 269.832  1.00 33.100          H  
ATOM    961  HA  MET A  62     282.282 312.678 268.933  1.00 33.620          H  
ATOM    962 1HB  MET A  62     283.142 314.206 271.403  1.00 46.860          H  
ATOM    963 2HB  MET A  62     281.487 313.693 271.099  1.00 46.860          H  
ATOM    964 1HG  MET A  62     282.203 311.352 271.062  1.00 46.860          H  
ATOM    965 2HG  MET A  62     283.881 311.841 271.232  1.00 46.860          H  
ATOM    966 1HE  MET A  62     280.713 312.095 274.592  1.00 46.860          H  
ATOM    967 2HE  MET A  62     280.538 313.075 273.128  1.00 46.860          H  
ATOM    968 3HE  MET A  62     280.447 311.305 273.036  1.00 46.860          H  
ATOM    969  N   ALA A  63     282.841 315.917 268.961  1.00 27.650          N  
ATOM    970  CA  ALA A  63     282.348 317.183 268.456  1.00 27.790          C  
ATOM    971  C   ALA A  63     282.183 317.111 266.942  1.00 28.480          C  
ATOM    972  O   ALA A  63     281.275 317.702 266.381  1.00 28.940          O  
ATOM    973  CB  ALA A  63     283.281 318.296 268.868  1.00 38.850          C  
ATOM    974  H   ALA A  63     283.745 315.902 269.434  1.00 33.180          H  
ATOM    975  HA  ALA A  63     281.366 317.367 268.882  1.00 33.350          H  
ATOM    976 1HB  ALA A  63     282.896 319.232 268.488  1.00 46.620          H  
ATOM    977 2HB  ALA A  63     283.347 318.334 269.952  1.00 46.620          H  
ATOM    978 3HB  ALA A  63     284.259 318.100 268.468  1.00 46.620          H  
ATOM    979  N   ALA A  64     283.067 316.382 266.271  1.00 28.560          N  
ATOM    980  CA  ALA A  64     283.013 316.222 264.825  1.00 29.190          C  
ATOM    981  C   ALA A  64     282.007 315.142 264.358  1.00 29.960          C  
ATOM    982  O   ALA A  64     281.454 315.232 263.248  1.00 30.600          O  
ATOM    983  CB  ALA A  64     284.386 315.881 264.342  1.00 40.610          C  
ATOM    984  H   ALA A  64     283.843 315.964 266.796  1.00 34.270          H  
ATOM    985  HA  ALA A  64     282.706 317.173 264.397  1.00 35.030          H  
ATOM    986 1HB  ALA A  64     284.381 315.798 263.304  1.00 48.740          H  
ATOM    987 2HB  ALA A  64     285.076 316.650 264.641  1.00 48.740          H  
ATOM    988 3HB  ALA A  64     284.689 314.932 264.786  1.00 48.740          H  
ATOM    989  N   ARG A  65     281.836 314.085 265.177  1.00 29.890          N  
ATOM    990  CA  ARG A  65     280.958 312.938 264.911  1.00 30.560          C  
ATOM    991  C   ARG A  65     279.478 313.283 264.765  1.00 31.150          C  
ATOM    992  O   ARG A  65     278.791 312.708 263.918  1.00 31.870          O  
ATOM    993  CB  ARG A  65     281.093 311.899 266.016  1.00 42.520          C  
ATOM    994  CG  ARG A  65     280.272 310.627 265.828  1.00 42.520          C  
ATOM    995  CD  ARG A  65     280.495 309.657 266.933  1.00 42.520          C  
ATOM    996  NE  ARG A  65     279.970 310.153 268.211  1.00 42.520          N  
ATOM    997  CZ  ARG A  65     280.179 309.580 269.420  1.00 42.520          C  
ATOM    998  NH1 ARG A  65     280.908 308.489 269.527  1.00 42.520          N  
ATOM    999  NH2 ARG A  65     279.640 310.114 270.502  1.00 42.520          N  
ATOM   1000  H   ARG A  65     282.395 314.045 266.030  1.00 35.870          H  
ATOM   1001  HA  ARG A  65     281.290 312.481 263.981  1.00 36.670          H  
ATOM   1002 1HB  ARG A  65     282.129 311.591 266.096  1.00 51.020          H  
ATOM   1003 2HB  ARG A  65     280.812 312.348 266.965  1.00 51.020          H  
ATOM   1004 1HG  ARG A  65     279.210 310.870 265.818  1.00 51.020          H  
ATOM   1005 2HG  ARG A  65     280.545 310.152 264.886  1.00 51.020          H  
ATOM   1006 1HD  ARG A  65     279.995 308.718 266.695  1.00 51.020          H  
ATOM   1007 2HD  ARG A  65     281.567 309.488 267.042  1.00 51.020          H  
ATOM   1008  HE  ARG A  65     279.400 310.988 268.182  1.00 51.020          H  
ATOM   1009 1HH1 ARG A  65     281.316 308.068 268.708  1.00 51.020          H  
ATOM   1010 2HH1 ARG A  65     281.055 308.064 270.433  1.00 51.020          H  
ATOM   1011 1HH2 ARG A  65     279.075 310.948 270.427  1.00 51.020          H  
ATOM   1012 2HH2 ARG A  65     279.784 309.682 271.404  1.00 51.020          H  
ATOM   1013  N   LYS A  66     278.980 314.172 265.620  1.00 30.850          N  
ATOM   1014  CA  LYS A  66     277.569 314.567 265.590  1.00 31.360          C  
ATOM   1015  C   LYS A  66     277.228 315.400 264.342  1.00 31.810          C  
ATOM   1016  O   LYS A  66     278.124 315.753 263.571  1.00 31.650          O  
ATOM   1017  CB  LYS A  66     277.195 315.279 266.893  1.00 43.700          C  
ATOM   1018  CG  LYS A  66     277.201 314.375 268.114  1.00 43.700          C  
ATOM   1019  CD  LYS A  66     276.843 315.147 269.384  1.00 43.700          C  
ATOM   1020  CE  LYS A  66     276.744 314.220 270.599  1.00 43.700          C  
ATOM   1021  NZ  LYS A  66     276.488 314.974 271.858  1.00 43.700          N  
ATOM   1022  H   LYS A  66     279.613 314.558 266.331  1.00 37.020          H  
ATOM   1023  HA  LYS A  66     276.970 313.658 265.538  1.00 37.630          H  
ATOM   1024 1HB  LYS A  66     277.919 316.042 267.113  1.00 52.440          H  
ATOM   1025 2HB  LYS A  66     276.221 315.757 266.800  1.00 52.440          H  
ATOM   1026 1HG  LYS A  66     276.494 313.559 267.970  1.00 52.440          H  
ATOM   1027 2HG  LYS A  66     278.202 313.949 268.234  1.00 52.440          H  
ATOM   1028 1HD  LYS A  66     277.616 315.898 269.585  1.00 52.440          H  
ATOM   1029 2HD  LYS A  66     275.891 315.659 269.250  1.00 52.440          H  
ATOM   1030 1HE  LYS A  66     275.927 313.520 270.437  1.00 52.440          H  
ATOM   1031 2HE  LYS A  66     277.676 313.662 270.708  1.00 52.440          H  
ATOM   1032 1HZ  LYS A  66     276.431 314.341 272.636  1.00 52.440          H  
ATOM   1033 2HZ  LYS A  66     277.277 315.612 272.019  1.00 52.440          H  
ATOM   1034 3HZ  LYS A  66     275.636 315.503 271.794  1.00 52.440          H  
ATOM   1035  N   LYS A  67     275.918 315.596 264.088  1.00 32.420          N  
ATOM   1036  CA  LYS A  67     275.414 316.336 262.918  1.00 32.940          C  
ATOM   1037  C   LYS A  67     274.793 317.700 263.228  1.00 32.830          C  
ATOM   1038  O   LYS A  67     274.434 317.989 264.373  1.00 32.440          O  
ATOM   1039  CB  LYS A  67     274.395 315.485 262.151  1.00 45.910          C  
ATOM   1040  CG  LYS A  67     274.983 314.248 261.507  1.00 45.910          C  
ATOM   1041  CD  LYS A  67     273.936 313.483 260.715  1.00 45.910          C  
ATOM   1042  CE  LYS A  67     274.545 312.268 260.031  1.00 45.910          C  
ATOM   1043  NZ  LYS A  67     273.524 311.467 259.286  1.00 45.910          N  
ATOM   1044  H   LYS A  67     275.243 315.246 264.754  1.00 38.900          H  
ATOM   1045  HA  LYS A  67     276.264 316.520 262.267  1.00 39.530          H  
ATOM   1046 1HB  LYS A  67     273.600 315.172 262.826  1.00 55.090          H  
ATOM   1047 2HB  LYS A  67     273.937 316.088 261.361  1.00 55.090          H  
ATOM   1048 1HG  LYS A  67     275.783 314.546 260.832  1.00 55.090          H  
ATOM   1049 2HG  LYS A  67     275.408 313.603 262.275  1.00 55.090          H  
ATOM   1050 1HD  LYS A  67     273.136 313.159 261.380  1.00 55.090          H  
ATOM   1051 2HD  LYS A  67     273.512 314.139 259.953  1.00 55.090          H  
ATOM   1052 1HE  LYS A  67     275.309 312.605 259.330  1.00 55.090          H  
ATOM   1053 2HE  LYS A  67     275.013 311.634 260.784  1.00 55.090          H  
ATOM   1054 1HZ  LYS A  67     273.974 310.675 258.852  1.00 55.090          H  
ATOM   1055 2HZ  LYS A  67     272.820 311.140 259.931  1.00 55.090          H  
ATOM   1056 3HZ  LYS A  67     273.082 312.028 258.569  1.00 55.090          H  
ATOM   1057  N   ILE A  68     274.669 318.531 262.181  1.00 33.200          N  
ATOM   1058  CA  ILE A  68     274.089 319.874 262.279  1.00 33.170          C  
ATOM   1059  C   ILE A  68     273.128 320.293 261.143  1.00 33.950          C  
ATOM   1060  O   ILE A  68     273.378 320.027 259.956  1.00 34.400          O  
ATOM   1061  CB  ILE A  68     275.247 320.861 262.412  1.00 46.450          C  
ATOM   1062  CG1 ILE A  68     274.756 322.304 262.655  1.00 46.450          C  
ATOM   1063  CG2 ILE A  68     276.187 320.748 261.196  1.00 46.450          C  
ATOM   1064  CD1 ILE A  68     275.858 323.214 263.156  1.00 46.450          C  
ATOM   1065  H   ILE A  68     275.007 318.186 261.282  1.00 39.840          H  
ATOM   1066  HA  ILE A  68     273.522 319.911 263.208  1.00 39.800          H  
ATOM   1067  HB  ILE A  68     275.778 320.586 263.274  1.00 55.740          H  
ATOM   1068 1HG1 ILE A  68     274.364 322.721 261.729  1.00 55.740          H  
ATOM   1069 2HG1 ILE A  68     273.963 322.294 263.399  1.00 55.740          H  
ATOM   1070 1HG2 ILE A  68     277.013 321.395 261.331  1.00 55.740          H  
ATOM   1071 2HG2 ILE A  68     276.553 319.723 261.101  1.00 55.740          H  
ATOM   1072 3HG2 ILE A  68     275.672 321.021 260.293  1.00 55.740          H  
ATOM   1073 1HD1 ILE A  68     275.498 324.201 263.333  1.00 55.740          H  
ATOM   1074 2HD1 ILE A  68     276.251 322.834 264.070  1.00 55.740          H  
ATOM   1075 3HD1 ILE A  68     276.629 323.257 262.447  1.00 55.740          H  
ATOM   1076  N   THR A  69     272.040 320.985 261.536  1.00 34.090          N  
ATOM   1077  CA  THR A  69     271.052 321.577 260.618  1.00 34.780          C  
ATOM   1078  C   THR A  69     270.661 323.006 261.039  1.00 34.550          C  
ATOM   1079  O   THR A  69     270.329 323.226 262.207  1.00 34.080          O  
ATOM   1080  CB  THR A  69     269.783 320.683 260.521  1.00 48.420          C  
ATOM   1081  OG1 THR A  69     270.174 319.405 260.032  1.00 48.420          O  
ATOM   1082  CG2 THR A  69     268.747 321.283 259.569  1.00 48.420          C  
ATOM   1083  H   THR A  69     271.904 321.125 262.526  1.00 40.910          H  
ATOM   1084  HA  THR A  69     271.501 321.626 259.634  1.00 41.740          H  
ATOM   1085  HB  THR A  69     269.342 320.566 261.509  1.00 58.100          H  
ATOM   1086  HG1 THR A  69     269.441 318.733 260.083  1.00 58.100          H  
ATOM   1087 1HG2 THR A  69     267.886 320.617 259.516  1.00 58.100          H  
ATOM   1088 2HG2 THR A  69     268.422 322.254 259.931  1.00 58.100          H  
ATOM   1089 3HG2 THR A  69     269.170 321.397 258.588  1.00 58.100          H  
ATOM   1090  N   GLY A  70     270.648 323.963 260.095  1.00 34.890          N  
ATOM   1091  CA  GLY A  70     270.275 325.356 260.406  1.00 34.740          C  
ATOM   1092  C   GLY A  70     271.209 326.445 259.835  1.00 34.560          C  
ATOM   1093  O   GLY A  70     272.316 326.180 259.343  1.00 34.320          O  
ATOM   1094  H   GLY A  70     270.867 323.694 259.132  1.00 41.870          H  
ATOM   1095 1HA  GLY A  70     269.266 325.532 260.031  1.00 41.690          H  
ATOM   1096 2HA  GLY A  70     270.216 325.474 261.487  1.00 41.690          H  
ATOM   1097  N   ASN A  71     270.759 327.714 259.905  1.00 34.670          N  
ATOM   1098  CA  ASN A  71     271.516 328.845 259.336  1.00 34.590          C  
ATOM   1099  C   ASN A  71     272.626 329.384 260.220  1.00 33.810          C  
ATOM   1100  O   ASN A  71     272.638 330.542 260.649  1.00 33.620          O  
ATOM   1101  CB  ASN A  71     270.572 329.969 258.931  1.00 48.460          C  
ATOM   1102  CG  ASN A  71     271.252 331.044 258.093  1.00 48.460          C  
ATOM   1103  OD1 ASN A  71     272.336 330.825 257.551  1.00 48.460          O  
ATOM   1104  ND2 ASN A  71     270.624 332.188 257.977  1.00 48.460          N  
ATOM   1105  H   ASN A  71     269.864 327.892 260.343  1.00 41.600          H  
ATOM   1106  HA  ASN A  71     272.033 328.485 258.461  1.00 41.510          H  
ATOM   1107 1HB  ASN A  71     269.739 329.558 258.363  1.00 58.150          H  
ATOM   1108 2HB  ASN A  71     270.159 330.434 259.824  1.00 58.150          H  
ATOM   1109 1HD2 ASN A  71     271.027 332.931 257.437  1.00 58.150          H  
ATOM   1110 2HD2 ASN A  71     269.746 332.323 258.433  1.00 58.150          H  
ATOM   1111  N   PHE A  72     273.617 328.552 260.389  1.00 33.360          N  
ATOM   1112  CA  PHE A  72     274.774 328.812 261.216  1.00 32.600          C  
ATOM   1113  C   PHE A  72     275.907 329.517 260.488  1.00 32.470          C  
ATOM   1114  O   PHE A  72     277.000 328.978 260.346  1.00 32.160          O  
ATOM   1115  CB  PHE A  72     275.259 327.499 261.773  1.00 45.940          C  
ATOM   1116  CG  PHE A  72     274.293 326.890 262.688  1.00 45.940          C  
ATOM   1117  CD1 PHE A  72     273.622 325.763 262.324  1.00 45.940          C  
ATOM   1118  CD2 PHE A  72     274.013 327.452 263.919  1.00 45.940          C  
ATOM   1119  CE1 PHE A  72     272.730 325.200 263.180  1.00 45.940          C  
ATOM   1120  CE2 PHE A  72     273.120 326.895 264.760  1.00 45.940          C  
ATOM   1121  CZ  PHE A  72     272.474 325.757 264.397  1.00 45.940          C  
ATOM   1122  H   PHE A  72     273.477 327.636 259.966  1.00 40.030          H  
ATOM   1123  HA  PHE A  72     274.461 329.452 262.040  1.00 39.120          H  
ATOM   1124 1HB  PHE A  72     275.392 326.814 260.957  1.00 55.130          H  
ATOM   1125 2HB  PHE A  72     276.205 327.606 262.252  1.00 55.130          H  
ATOM   1126  HD1 PHE A  72     273.815 325.300 261.351  1.00 55.130          H  
ATOM   1127  HD2 PHE A  72     274.508 328.353 264.225  1.00 55.130          H  
ATOM   1128  HE1 PHE A  72     272.223 324.308 262.899  1.00 55.130          H  
ATOM   1129  HE2 PHE A  72     272.932 327.355 265.717  1.00 55.130          H  
ATOM   1130  HZ  PHE A  72     271.749 325.293 265.068  1.00 55.130          H  
ATOM   1131  N   GLU A  73     275.631 330.737 260.062  1.00 32.690          N  
ATOM   1132  CA  GLU A  73     276.596 331.584 259.361  1.00 32.660          C  
ATOM   1133  C   GLU A  73     277.818 331.838 260.248  1.00 31.780          C  
ATOM   1134  O   GLU A  73     277.674 332.124 261.434  1.00 31.170          O  
ATOM   1135  CB  GLU A  73     275.947 332.897 258.926  1.00 45.740          C  
ATOM   1136  CG  GLU A  73     276.854 333.804 258.105  1.00 45.740          C  
ATOM   1137  CD  GLU A  73     276.165 335.018 257.597  1.00 45.740          C  
ATOM   1138  OE1 GLU A  73     275.011 335.187 257.886  1.00 45.740          O  
ATOM   1139  OE2 GLU A  73     276.791 335.779 256.905  1.00 45.740          O  
ATOM   1140  H   GLU A  73     274.675 331.064 260.249  1.00 39.230          H  
ATOM   1141  HA  GLU A  73     276.941 331.059 258.469  1.00 39.190          H  
ATOM   1142 1HB  GLU A  73     275.061 332.674 258.324  1.00 54.880          H  
ATOM   1143 2HB  GLU A  73     275.617 333.450 259.804  1.00 54.880          H  
ATOM   1144 1HG  GLU A  73     277.680 334.126 258.716  1.00 54.880          H  
ATOM   1145 2HG  GLU A  73     277.258 333.236 257.272  1.00 54.880          H  
ATOM   1146  N   PHE A  74     279.023 331.805 259.662  1.00 31.730          N  
ATOM   1147  CA  PHE A  74     280.291 331.976 260.394  1.00 30.930          C  
ATOM   1148  C   PHE A  74     280.803 333.409 260.434  1.00 30.660          C  
ATOM   1149  O   PHE A  74     282.007 333.634 260.510  1.00 30.210          O  
ATOM   1150  CB  PHE A  74     281.410 331.142 259.760  1.00 43.620          C  
ATOM   1151  CG  PHE A  74     281.203 329.701 259.807  1.00 43.620          C  
ATOM   1152  CD1 PHE A  74     280.893 329.035 258.689  1.00 43.620          C  
ATOM   1153  CD2 PHE A  74     281.306 329.011 260.962  1.00 43.620          C  
ATOM   1154  CE1 PHE A  74     280.691 327.698 258.716  1.00 43.620          C  
ATOM   1155  CE2 PHE A  74     281.084 327.663 260.985  1.00 43.620          C  
ATOM   1156  CZ  PHE A  74     280.783 327.017 259.859  1.00 43.620          C  
ATOM   1157  H   PHE A  74     279.067 331.612 258.670  1.00 38.080          H  
ATOM   1158  HA  PHE A  74     280.136 331.646 261.421  1.00 37.120          H  
ATOM   1159 1HB  PHE A  74     281.512 331.427 258.719  1.00 52.350          H  
ATOM   1160 2HB  PHE A  74     282.355 331.356 260.249  1.00 52.350          H  
ATOM   1161  HD1 PHE A  74     280.815 329.587 257.770  1.00 52.350          H  
ATOM   1162  HD2 PHE A  74     281.558 329.545 261.869  1.00 52.350          H  
ATOM   1163  HE1 PHE A  74     280.455 327.175 257.823  1.00 52.350          H  
ATOM   1164  HE2 PHE A  74     281.147 327.108 261.896  1.00 52.350          H  
ATOM   1165  HZ  PHE A  74     280.614 325.948 259.873  1.00 52.350          H  
ATOM   1166  N   HIS A  75     279.886 334.374 260.404  1.00 30.950          N  
ATOM   1167  CA  HIS A  75     280.208 335.808 260.474  1.00 30.800          C  
ATOM   1168  C   HIS A  75     281.074 336.085 261.700  1.00 29.890          C  
ATOM   1169  O   HIS A  75     282.044 336.842 261.647  1.00 29.640          O  
ATOM   1170  CB  HIS A  75     278.926 336.644 260.544  1.00 43.180          C  
ATOM   1171  CG  HIS A  75     279.164 338.120 260.626  1.00 43.180          C  
ATOM   1172  ND1 HIS A  75     279.560 338.875 259.540  1.00 43.180          N  
ATOM   1173  CD2 HIS A  75     279.066 338.980 261.666  1.00 43.180          C  
ATOM   1174  CE1 HIS A  75     279.691 340.137 259.911  1.00 43.180          C  
ATOM   1175  NE2 HIS A  75     279.396 340.228 261.194  1.00 43.180          N  
ATOM   1176  H   HIS A  75     278.916 334.082 260.344  1.00 37.140          H  
ATOM   1177  HA  HIS A  75     280.767 336.107 259.589  1.00 36.960          H  
ATOM   1178 1HB  HIS A  75     278.317 336.448 259.658  1.00 51.820          H  
ATOM   1179 2HB  HIS A  75     278.341 336.343 261.411  1.00 51.820          H  
ATOM   1180  HD1 HIS A  75     279.559 338.574 258.585  1.00 51.820          H  
ATOM   1181  HD2 HIS A  75     278.793 338.845 262.713  1.00 51.820          H  
ATOM   1182  HE1 HIS A  75     279.998 340.896 259.193  1.00 51.820          H  
ATOM   1183  N   ASP A  76     280.674 335.499 262.820  1.00 29.370          N  
ATOM   1184  CA  ASP A  76     281.416 335.552 264.063  1.00 28.670          C  
ATOM   1185  C   ASP A  76     281.405 334.142 264.648  1.00 28.380          C  
ATOM   1186  O   ASP A  76     280.425 333.768 265.300  1.00 28.330          O  
ATOM   1187  CB  ASP A  76     280.837 336.568 265.047  1.00 40.420          C  
ATOM   1188  CG  ASP A  76     281.657 336.633 266.378  1.00 40.420          C  
ATOM   1189  OD1 ASP A  76     282.253 335.605 266.764  1.00 40.420          O  
ATOM   1190  OD2 ASP A  76     281.672 337.669 267.000  1.00 40.420          O  
ATOM   1191  H   ASP A  76     279.838 334.933 262.770  1.00 35.240          H  
ATOM   1192  HA  ASP A  76     282.430 335.885 263.862  1.00 34.400          H  
ATOM   1193 1HB  ASP A  76     280.842 337.559 264.584  1.00 48.500          H  
ATOM   1194 2HB  ASP A  76     279.803 336.318 265.267  1.00 48.500          H  
ATOM   1195  N   PRO A  77     282.439 333.319 264.364  1.00 28.180          N  
ATOM   1196  CA  PRO A  77     282.601 331.937 264.773  1.00 27.940          C  
ATOM   1197  C   PRO A  77     282.594 331.719 266.275  1.00 27.260          C  
ATOM   1198  O   PRO A  77     282.298 330.619 266.723  1.00 27.160          O  
ATOM   1199  CB  PRO A  77     283.963 331.565 264.185  1.00 41.910          C  
ATOM   1200  CG  PRO A  77     284.139 332.494 263.023  1.00 41.910          C  
ATOM   1201  CD  PRO A  77     283.533 333.788 263.474  1.00 41.910          C  
ATOM   1202  HA  PRO A  77     281.813 331.338 264.289  1.00 33.530          H  
ATOM   1203 1HB  PRO A  77     284.747 331.691 264.956  1.00 50.290          H  
ATOM   1204 2HB  PRO A  77     283.971 330.527 263.906  1.00 50.290          H  
ATOM   1205 1HG  PRO A  77     285.175 332.586 262.737  1.00 50.290          H  
ATOM   1206 2HG  PRO A  77     283.620 332.089 262.141  1.00 50.290          H  
ATOM   1207 1HD  PRO A  77     284.264 334.394 264.031  1.00 50.290          H  
ATOM   1208 2HD  PRO A  77     283.161 334.296 262.580  1.00 50.290          H  
ATOM   1209  N   ASN A  78     282.897 332.755 267.062  1.00 26.810          N  
ATOM   1210  CA  ASN A  78     282.925 332.578 268.503  1.00 26.150          C  
ATOM   1211  C   ASN A  78     281.511 332.727 268.980  1.00 26.380          C  
ATOM   1212  O   ASN A  78     281.013 331.907 269.752  1.00 26.200          O  
ATOM   1213  CB  ASN A  78     283.877 333.543 269.166  1.00 36.870          C  
ATOM   1214  CG  ASN A  78     285.320 333.158 268.947  1.00 36.870          C  
ATOM   1215  OD1 ASN A  78     285.652 331.992 268.715  1.00 36.870          O  
ATOM   1216  ND2 ASN A  78     286.189 334.125 269.018  1.00 36.870          N  
ATOM   1217  H   ASN A  78     283.047 333.703 266.693  1.00 32.170          H  
ATOM   1218  HA  ASN A  78     283.246 331.564 268.738  1.00 31.380          H  
ATOM   1219 1HB  ASN A  78     283.714 334.542 268.752  1.00 44.250          H  
ATOM   1220 2HB  ASN A  78     283.670 333.596 270.228  1.00 44.250          H  
ATOM   1221 1HD2 ASN A  78     287.164 333.935 268.882  1.00 44.250          H  
ATOM   1222 2HD2 ASN A  78     285.884 335.060 269.206  1.00 44.250          H  
ATOM   1223  N   ALA A  79     280.837 333.767 268.492  1.00 26.800          N  
ATOM   1224  CA  ALA A  79     279.443 333.973 268.857  1.00 27.050          C  
ATOM   1225  C   ALA A  79     278.637 332.755 268.407  1.00 27.580          C  
ATOM   1226  O   ALA A  79     277.691 332.325 269.079  1.00 27.590          O  
ATOM   1227  CB  ALA A  79     278.901 335.232 268.220  1.00 37.770          C  
ATOM   1228  H   ALA A  79     281.315 334.428 267.858  1.00 32.160          H  
ATOM   1229  HA  ALA A  79     279.375 334.055 269.943  1.00 32.460          H  
ATOM   1230 1HB  ALA A  79     277.863 335.369 268.508  1.00 45.320          H  
ATOM   1231 2HB  ALA A  79     279.491 336.088 268.552  1.00 45.320          H  
ATOM   1232 3HB  ALA A  79     278.970 335.138 267.141  1.00 45.320          H  
ATOM   1233  N   LEU A  80     279.024 332.188 267.258  1.00 28.020          N  
ATOM   1234  CA  LEU A  80     278.378 331.005 266.744  1.00 28.530          C  
ATOM   1235  C   LEU A  80     278.595 329.847 267.698  1.00 28.090          C  
ATOM   1236  O   LEU A  80     277.636 329.185 268.085  1.00 28.310          O  
ATOM   1237  CB  LEU A  80     278.902 330.686 265.351  1.00 39.740          C  
ATOM   1238  CG  LEU A  80     278.396 329.422 264.695  1.00 39.740          C  
ATOM   1239  CD1 LEU A  80     276.929 329.425 264.581  1.00 39.740          C  
ATOM   1240  CD2 LEU A  80     278.997 329.350 263.331  1.00 39.740          C  
ATOM   1241  H   LEU A  80     279.785 332.608 266.714  1.00 33.620          H  
ATOM   1242  HA  LEU A  80     277.313 331.214 266.683  1.00 34.240          H  
ATOM   1243 1HB  LEU A  80     278.684 331.531 264.693  1.00 47.690          H  
ATOM   1244 2HB  LEU A  80     279.969 330.586 265.427  1.00 47.690          H  
ATOM   1245  HG  LEU A  80     278.694 328.564 265.279  1.00 47.690          H  
ATOM   1246 1HD1 LEU A  80     276.665 328.519 264.118  1.00 47.690          H  
ATOM   1247 2HD1 LEU A  80     276.461 329.468 265.561  1.00 47.690          H  
ATOM   1248 3HD1 LEU A  80     276.601 330.274 263.975  1.00 47.690          H  
ATOM   1249 1HD2 LEU A  80     278.677 328.472 262.805  1.00 47.690          H  
ATOM   1250 2HD2 LEU A  80     278.696 330.220 262.755  1.00 47.690          H  
ATOM   1251 3HD2 LEU A  80     280.058 329.342 263.446  1.00 47.690          H  
ATOM   1252  N   LEU A  81     279.824 329.637 268.151  1.00 27.460          N  
ATOM   1253  CA  LEU A  81     280.064 328.572 269.103  1.00 27.030          C  
ATOM   1254  C   LEU A  81     279.259 328.767 270.375  1.00 26.700          C  
ATOM   1255  O   LEU A  81     278.831 327.781 270.977  1.00 26.680          O  
ATOM   1256  CB  LEU A  81     281.548 328.453 269.379  1.00 38.010          C  
ATOM   1257  CG  LEU A  81     282.362 327.866 268.263  1.00 38.010          C  
ATOM   1258  CD1 LEU A  81     283.787 328.125 268.498  1.00 38.010          C  
ATOM   1259  CD2 LEU A  81     282.172 326.347 268.244  1.00 38.010          C  
ATOM   1260  H   LEU A  81     280.615 330.180 267.792  1.00 32.950          H  
ATOM   1261  HA  LEU A  81     279.730 327.653 268.654  1.00 32.440          H  
ATOM   1262 1HB  LEU A  81     281.945 329.439 269.621  1.00 45.620          H  
ATOM   1263 2HB  LEU A  81     281.668 327.816 270.215  1.00 45.620          H  
ATOM   1264  HG  LEU A  81     282.060 328.300 267.323  1.00 45.620          H  
ATOM   1265 1HD1 LEU A  81     284.350 327.690 267.681  1.00 45.620          H  
ATOM   1266 2HD1 LEU A  81     283.965 329.201 268.528  1.00 45.620          H  
ATOM   1267 3HD1 LEU A  81     284.091 327.681 269.429  1.00 45.620          H  
ATOM   1268 1HD2 LEU A  81     282.768 325.956 267.454  1.00 45.620          H  
ATOM   1269 2HD2 LEU A  81     282.500 325.926 269.196  1.00 45.620          H  
ATOM   1270 3HD2 LEU A  81     281.152 326.076 268.080  1.00 45.620          H  
ATOM   1271  N   GLU A  82     279.041 330.013 270.814  1.00 26.470          N  
ATOM   1272  CA  GLU A  82     278.193 330.188 271.989  1.00 26.250          C  
ATOM   1273  C   GLU A  82     276.767 329.682 271.674  1.00 26.930          C  
ATOM   1274  O   GLU A  82     276.185 328.927 272.455  1.00 26.860          O  
ATOM   1275  CB  GLU A  82     278.131 331.661 272.435  1.00 36.840          C  
ATOM   1276  CG  GLU A  82     279.428 332.200 273.019  1.00 36.840          C  
ATOM   1277  CD  GLU A  82     279.370 333.652 273.430  1.00 36.840          C  
ATOM   1278  OE1 GLU A  82     278.451 334.329 273.029  1.00 36.840          O  
ATOM   1279  OE2 GLU A  82     280.240 334.074 274.173  1.00 36.840          O  
ATOM   1280  H   GLU A  82     279.494 330.800 270.337  1.00 31.760          H  
ATOM   1281  HA  GLU A  82     278.597 329.592 272.805  1.00 31.500          H  
ATOM   1282 1HB  GLU A  82     277.867 332.286 271.588  1.00 44.210          H  
ATOM   1283 2HB  GLU A  82     277.350 331.781 273.184  1.00 44.210          H  
ATOM   1284 1HG  GLU A  82     279.725 331.589 273.869  1.00 44.210          H  
ATOM   1285 2HG  GLU A  82     280.179 332.099 272.247  1.00 44.210          H  
ATOM   1286  N   LYS A  83     276.236 330.013 270.482  1.00 27.640          N  
ATOM   1287  CA  LYS A  83     274.901 329.553 270.053  1.00 28.350          C  
ATOM   1288  C   LYS A  83     274.827 328.023 270.010  1.00 28.560          C  
ATOM   1289  O   LYS A  83     273.827 327.401 270.413  1.00 28.830          O  
ATOM   1290  CB  LYS A  83     274.529 330.145 268.687  1.00 39.410          C  
ATOM   1291  CG  LYS A  83     273.121 329.791 268.183  1.00 39.410          C  
ATOM   1292  CD  LYS A  83     272.795 330.545 266.888  1.00 39.410          C  
ATOM   1293  CE  LYS A  83     271.394 330.215 266.378  1.00 39.410          C  
ATOM   1294  NZ  LYS A  83     271.040 331.018 265.167  1.00 39.410          N  
ATOM   1295  H   LYS A  83     276.764 330.672 269.893  1.00 33.170          H  
ATOM   1296  HA  LYS A  83     274.172 329.900 270.784  1.00 34.020          H  
ATOM   1297 1HB  LYS A  83     274.625 331.229 268.726  1.00 47.290          H  
ATOM   1298 2HB  LYS A  83     275.233 329.788 267.940  1.00 47.290          H  
ATOM   1299 1HG  LYS A  83     273.067 328.718 267.990  1.00 47.290          H  
ATOM   1300 2HG  LYS A  83     272.385 330.042 268.947  1.00 47.290          H  
ATOM   1301 1HD  LYS A  83     272.868 331.620 267.063  1.00 47.290          H  
ATOM   1302 2HD  LYS A  83     273.521 330.269 266.122  1.00 47.290          H  
ATOM   1303 1HE  LYS A  83     271.349 329.158 266.124  1.00 47.290          H  
ATOM   1304 2HE  LYS A  83     270.667 330.420 267.163  1.00 47.290          H  
ATOM   1305 1HZ  LYS A  83     270.111 330.772 264.854  1.00 47.290          H  
ATOM   1306 2HZ  LYS A  83     271.064 332.003 265.394  1.00 47.290          H  
ATOM   1307 3HZ  LYS A  83     271.700 330.835 264.427  1.00 47.290          H  
ATOM   1308  N   LEU A  84     275.914 327.417 269.561  1.00 28.400          N  
ATOM   1309  CA  LEU A  84     276.002 325.982 269.391  1.00 28.610          C  
ATOM   1310  C   LEU A  84     276.095 325.238 270.732  1.00 28.080          C  
ATOM   1311  O   LEU A  84     275.969 323.997 270.766  1.00 28.280          O  
ATOM   1312  CB  LEU A  84     277.209 325.639 268.504  1.00 39.970          C  
ATOM   1313  CG  LEU A  84     277.174 326.163 266.991  1.00 39.970          C  
ATOM   1314  CD1 LEU A  84     278.495 325.850 266.326  1.00 39.970          C  
ATOM   1315  CD2 LEU A  84     276.043 325.554 266.199  1.00 39.970          C  
ATOM   1316  H   LEU A  84     276.683 328.017 269.240  1.00 34.080          H  
ATOM   1317  HA  LEU A  84     275.107 325.649 268.894  1.00 34.330          H  
ATOM   1318 1HB  LEU A  84     278.089 326.057 268.978  1.00 47.960          H  
ATOM   1319 2HB  LEU A  84     277.316 324.583 268.497  1.00 47.960          H  
ATOM   1320  HG  LEU A  84     277.040 327.221 266.989  1.00 47.960          H  
ATOM   1321 1HD1 LEU A  84     278.470 326.231 265.328  1.00 47.960          H  
ATOM   1322 2HD1 LEU A  84     279.292 326.322 266.860  1.00 47.960          H  
ATOM   1323 3HD1 LEU A  84     278.654 324.774 266.306  1.00 47.960          H  
ATOM   1324 1HD2 LEU A  84     276.074 325.952 265.189  1.00 47.960          H  
ATOM   1325 2HD2 LEU A  84     276.148 324.502 266.152  1.00 47.960          H  
ATOM   1326 3HD2 LEU A  84     275.092 325.801 266.649  1.00 47.960          H  
ATOM   1327  N   SER A  85     276.242 325.975 271.848  1.00 27.440          N  
ATOM   1328  CA  SER A  85     276.274 325.340 273.153  1.00 26.970          C  
ATOM   1329  C   SER A  85     274.867 324.870 273.494  1.00 27.400          C  
ATOM   1330  O   SER A  85     274.677 324.006 274.353  1.00 27.220          O  
ATOM   1331  CB  SER A  85     276.757 326.293 274.232  1.00 37.950          C  
ATOM   1332  OG  SER A  85     275.795 327.283 274.512  1.00 37.950          O  
ATOM   1333  H   SER A  85     276.298 326.998 271.820  1.00 32.930          H  
ATOM   1334  HA  SER A  85     276.934 324.480 273.114  1.00 32.360          H  
ATOM   1335 1HB  SER A  85     276.976 325.726 275.134  1.00 45.540          H  
ATOM   1336 2HB  SER A  85     277.684 326.767 273.905  1.00 45.540          H  
ATOM   1337  HG  SER A  85     275.886 327.955 273.810  1.00 45.540          H  
ATOM   1338  N   LEU A  86     273.867 325.424 272.796  1.00 27.980          N  
ATOM   1339  CA  LEU A  86     272.491 325.034 273.009  1.00 28.460          C  
ATOM   1340  C   LEU A  86     271.979 324.222 271.827  1.00 29.280          C  
ATOM   1341  O   LEU A  86     271.213 323.276 272.010  1.00 29.650          O  
ATOM   1342  CB  LEU A  86     271.616 326.273 273.227  1.00 39.650          C  
ATOM   1343  CG  LEU A  86     271.979 327.174 274.455  1.00 39.650          C  
ATOM   1344  CD1 LEU A  86     271.055 328.384 274.465  1.00 39.650          C  
ATOM   1345  CD2 LEU A  86     271.856 326.387 275.765  1.00 39.650          C  
ATOM   1346  H   LEU A  86     274.067 326.136 272.092  1.00 33.580          H  
ATOM   1347  HA  LEU A  86     272.437 324.390 273.881  1.00 34.150          H  
ATOM   1348 1HB  LEU A  86     271.690 326.895 272.334  1.00 47.580          H  
ATOM   1349 2HB  LEU A  86     270.582 325.951 273.336  1.00 47.580          H  
ATOM   1350  HG  LEU A  86     273.005 327.531 274.350  1.00 47.580          H  
ATOM   1351 1HD1 LEU A  86     271.314 329.030 275.304  1.00 47.580          H  
ATOM   1352 2HD1 LEU A  86     271.173 328.939 273.534  1.00 47.580          H  
ATOM   1353 3HD1 LEU A  86     270.021 328.057 274.566  1.00 47.580          H  
ATOM   1354 1HD2 LEU A  86     272.113 327.039 276.599  1.00 47.580          H  
ATOM   1355 2HD2 LEU A  86     270.834 326.030 275.885  1.00 47.580          H  
ATOM   1356 3HD2 LEU A  86     272.538 325.540 275.764  1.00 47.580          H  
ATOM   1357  N   GLN A  87     272.417 324.578 270.610  1.00 29.590          N  
ATOM   1358  CA  GLN A  87     271.935 323.881 269.417  1.00 30.390          C  
ATOM   1359  C   GLN A  87     272.579 322.503 269.217  1.00 30.430          C  
ATOM   1360  O   GLN A  87     271.935 321.592 268.697  1.00 31.040          O  
ATOM   1361  CB  GLN A  87     272.159 324.739 268.171  1.00 42.230          C  
ATOM   1362  CG  GLN A  87     271.364 326.037 268.168  1.00 42.230          C  
ATOM   1363  CD  GLN A  87     269.894 325.806 268.154  1.00 42.230          C  
ATOM   1364  OE1 GLN A  87     269.394 325.005 267.363  1.00 42.230          O  
ATOM   1365  NE2 GLN A  87     269.177 326.497 269.025  1.00 42.230          N  
ATOM   1366  H   GLN A  87     273.035 325.385 270.520  1.00 35.510          H  
ATOM   1367  HA  GLN A  87     270.863 323.721 269.532  1.00 36.470          H  
ATOM   1368 1HB  GLN A  87     273.198 324.973 268.067  1.00 50.670          H  
ATOM   1369 2HB  GLN A  87     271.872 324.167 267.291  1.00 50.670          H  
ATOM   1370 1HG  GLN A  87     271.608 326.598 269.070  1.00 50.670          H  
ATOM   1371 2HG  GLN A  87     271.615 326.616 267.303  1.00 50.670          H  
ATOM   1372 1HE2 GLN A  87     268.182 326.381 269.061  1.00 50.670          H  
ATOM   1373 2HE2 GLN A  87     269.630 327.132 269.654  1.00 50.670          H  
ATOM   1374  N   LEU A  88     273.853 322.346 269.592  1.00 29.800          N  
ATOM   1375  CA  LEU A  88     274.533 321.070 269.439  1.00 29.790          C  
ATOM   1376  C   LEU A  88     274.810 320.453 270.800  1.00 29.240          C  
ATOM   1377  O   LEU A  88     274.718 319.236 270.975  1.00 29.420          O  
ATOM   1378  CB  LEU A  88     275.864 321.264 268.737  1.00 41.710          C  
ATOM   1379  CG  LEU A  88     275.837 321.866 267.371  1.00 41.710          C  
ATOM   1380  CD1 LEU A  88     277.274 322.044 266.943  1.00 41.710          C  
ATOM   1381  CD2 LEU A  88     275.056 320.988 266.390  1.00 41.710          C  
ATOM   1382  H   LEU A  88     274.386 323.106 269.999  1.00 35.760          H  
ATOM   1383  HA  LEU A  88     273.897 320.384 268.886  1.00 35.750          H  
ATOM   1384 1HB  LEU A  88     276.473 321.912 269.358  1.00 50.050          H  
ATOM   1385 2HB  LEU A  88     276.354 320.294 268.661  1.00 50.050          H  
ATOM   1386  HG  LEU A  88     275.364 322.839 267.423  1.00 50.050          H  
ATOM   1387 1HD1 LEU A  88     277.330 322.505 265.978  1.00 50.050          H  
ATOM   1388 2HD1 LEU A  88     277.785 322.659 267.646  1.00 50.050          H  
ATOM   1389 3HD1 LEU A  88     277.752 321.085 266.910  1.00 50.050          H  
ATOM   1390 1HD2 LEU A  88     275.058 321.443 265.428  1.00 50.050          H  
ATOM   1391 2HD2 LEU A  88     275.509 320.001 266.319  1.00 50.050          H  
ATOM   1392 3HD2 LEU A  88     274.025 320.880 266.715  1.00 50.050          H  
ATOM   1393  N   GLY A  89     275.145 321.303 271.774  1.00 28.570          N  
ATOM   1394  CA  GLY A  89     275.515 320.832 273.101  1.00 27.970          C  
ATOM   1395  C   GLY A  89     277.029 320.688 273.220  1.00 27.360          C  
ATOM   1396  O   GLY A  89     277.534 319.755 273.862  1.00 27.070          O  
ATOM   1397  H   GLY A  89     275.214 322.293 271.566  1.00 34.280          H  
ATOM   1398 1HA  GLY A  89     275.154 321.542 273.847  1.00 33.560          H  
ATOM   1399 2HA  GLY A  89     275.031 319.878 273.303  1.00 33.560          H  
ATOM   1400  N   LEU A  90     277.749 321.567 272.523  1.00 27.200          N  
ATOM   1401  CA  LEU A  90     279.210 321.554 272.557  1.00 26.610          C  
ATOM   1402  C   LEU A  90     279.765 322.658 273.438  1.00 25.890          C  
ATOM   1403  O   LEU A  90     279.092 323.643 273.738  1.00 25.960          O  
ATOM   1404  CB  LEU A  90     279.810 321.696 271.155  1.00 37.490          C  
ATOM   1405  CG  LEU A  90     279.391 320.655 270.088  1.00 37.490          C  
ATOM   1406  CD1 LEU A  90     280.058 321.012 268.816  1.00 37.490          C  
ATOM   1407  CD2 LEU A  90     279.757 319.255 270.491  1.00 37.490          C  
ATOM   1408  H   LEU A  90     277.254 322.295 272.000  1.00 32.640          H  
ATOM   1409  HA  LEU A  90     279.546 320.613 272.985  1.00 31.930          H  
ATOM   1410 1HB  LEU A  90     279.543 322.682 270.775  1.00 44.990          H  
ATOM   1411 2HB  LEU A  90     280.901 321.654 271.249  1.00 44.990          H  
ATOM   1412  HG  LEU A  90     278.334 320.704 269.946  1.00 44.990          H  
ATOM   1413 1HD1 LEU A  90     279.764 320.319 268.046  1.00 44.990          H  
ATOM   1414 2HD1 LEU A  90     279.770 322.012 268.542  1.00 44.990          H  
ATOM   1415 3HD1 LEU A  90     281.128 320.965 268.947  1.00 44.990          H  
ATOM   1416 1HD2 LEU A  90     279.448 318.563 269.708  1.00 44.990          H  
ATOM   1417 2HD2 LEU A  90     280.835 319.185 270.638  1.00 44.990          H  
ATOM   1418 3HD2 LEU A  90     279.239 318.989 271.410  1.00 44.990          H  
ATOM   1419  N   ILE A  91     281.005 322.483 273.855  1.00 25.200          N  
ATOM   1420  CA  ILE A  91     281.725 323.475 274.637  1.00 24.460          C  
ATOM   1421  C   ILE A  91     283.023 323.795 273.906  1.00 24.070          C  
ATOM   1422  O   ILE A  91     283.498 323.008 273.084  1.00 24.070          O  
ATOM   1423  CB  ILE A  91     281.940 322.958 276.073  1.00 34.540          C  
ATOM   1424  CG1 ILE A  91     282.796 321.649 276.049  1.00 34.540          C  
ATOM   1425  CG2 ILE A  91     280.578 322.747 276.720  1.00 34.540          C  
ATOM   1426  CD1 ILE A  91     283.207 321.114 277.402  1.00 34.540          C  
ATOM   1427  H   ILE A  91     281.490 321.629 273.576  1.00 30.240          H  
ATOM   1428  HA  ILE A  91     281.136 324.389 274.692  1.00 29.350          H  
ATOM   1429  HB  ILE A  91     282.486 323.699 276.644  1.00 41.450          H  
ATOM   1430 1HG1 ILE A  91     282.240 320.877 275.537  1.00 41.450          H  
ATOM   1431 2HG1 ILE A  91     283.703 321.844 275.488  1.00 41.450          H  
ATOM   1432 1HG2 ILE A  91     280.686 322.415 277.726  1.00 41.450          H  
ATOM   1433 2HG2 ILE A  91     280.033 323.690 276.713  1.00 41.450          H  
ATOM   1434 3HG2 ILE A  91     280.020 322.013 276.160  1.00 41.450          H  
ATOM   1435 1HD1 ILE A  91     283.803 320.207 277.260  1.00 41.450          H  
ATOM   1436 2HD1 ILE A  91     283.778 321.856 277.927  1.00 41.450          H  
ATOM   1437 3HD1 ILE A  91     282.339 320.872 277.972  1.00 41.450          H  
ATOM   1438  N   TRP A  92     283.620 324.936 274.183  1.00 23.790          N  
ATOM   1439  CA  TRP A  92     284.813 325.270 273.426  1.00 23.490          C  
ATOM   1440  C   TRP A  92     285.691 326.252 274.145  1.00 22.850          C  
ATOM   1441  O   TRP A  92     285.238 326.945 275.051  1.00 22.780          O  
ATOM   1442  CB  TRP A  92     284.360 325.867 272.099  1.00 33.010          C  
ATOM   1443  CG  TRP A  92     283.575 327.083 272.345  1.00 33.010          C  
ATOM   1444  CD1 TRP A  92     282.273 327.117 272.751  1.00 33.010          C  
ATOM   1445  CD2 TRP A  92     283.983 328.457 272.193  1.00 33.010          C  
ATOM   1446  NE1 TRP A  92     281.864 328.385 272.899  1.00 33.010          N  
ATOM   1447  CE2 TRP A  92     282.890 329.234 272.548  1.00 33.010          C  
ATOM   1448  CE3 TRP A  92     285.171 329.083 271.787  1.00 33.010          C  
ATOM   1449  CZ2 TRP A  92     282.936 330.606 272.513  1.00 33.010          C  
ATOM   1450  CZ3 TRP A  92     285.206 330.462 271.744  1.00 33.010          C  
ATOM   1451  CH2 TRP A  92     284.119 331.201 272.099  1.00 33.010          C  
ATOM   1452  H   TRP A  92     283.244 325.572 274.887  1.00 28.550          H  
ATOM   1453  HA  TRP A  92     285.380 324.358 273.256  1.00 28.190          H  
ATOM   1454 1HB  TRP A  92     285.226 326.112 271.484  1.00 39.610          H  
ATOM   1455 2HB  TRP A  92     283.750 325.153 271.549  1.00 39.610          H  
ATOM   1456  HD1 TRP A  92     281.648 326.251 272.945  1.00 39.610          H  
ATOM   1457  HE1 TRP A  92     280.940 328.640 273.209  1.00 39.610          H  
ATOM   1458  HE3 TRP A  92     286.035 328.501 271.511  1.00 39.610          H  
ATOM   1459  HZ2 TRP A  92     282.092 331.216 272.790  1.00 39.610          H  
ATOM   1460  HZ3 TRP A  92     286.110 330.949 271.423  1.00 39.610          H  
ATOM   1461  HH2 TRP A  92     284.181 332.284 272.060  1.00 39.610          H  
ATOM   1462  N   TYR A  93     286.926 326.352 273.696  1.00 22.400          N  
ATOM   1463  CA  TYR A  93     287.879 327.289 274.254  1.00 21.690          C  
ATOM   1464  C   TYR A  93     288.753 327.951 273.198  1.00 21.940          C  
ATOM   1465  O   TYR A  93     289.208 327.306 272.260  1.00 22.490          O  
ATOM   1466  CB  TYR A  93     288.739 326.550 275.293  1.00 30.650          C  
ATOM   1467  CG  TYR A  93     289.879 327.345 275.837  1.00 30.650          C  
ATOM   1468  CD1 TYR A  93     289.650 328.360 276.712  1.00 30.650          C  
ATOM   1469  CD2 TYR A  93     291.161 327.042 275.466  1.00 30.650          C  
ATOM   1470  CE1 TYR A  93     290.689 329.102 277.196  1.00 30.650          C  
ATOM   1471  CE2 TYR A  93     292.202 327.772 275.973  1.00 30.650          C  
ATOM   1472  CZ  TYR A  93     291.960 328.811 276.829  1.00 30.650          C  
ATOM   1473  OH  TYR A  93     292.980 329.577 277.325  1.00 30.650          O  
ATOM   1474  H   TYR A  93     287.216 325.698 272.966  1.00 26.880          H  
ATOM   1475  HA  TYR A  93     287.323 328.078 274.755  1.00 26.030          H  
ATOM   1476 1HB  TYR A  93     288.109 326.250 276.129  1.00 36.780          H  
ATOM   1477 2HB  TYR A  93     289.141 325.638 274.847  1.00 36.780          H  
ATOM   1478  HD1 TYR A  93     288.645 328.582 277.015  1.00 36.780          H  
ATOM   1479  HD2 TYR A  93     291.349 326.223 274.778  1.00 36.780          H  
ATOM   1480  HE1 TYR A  93     290.508 329.922 277.884  1.00 36.780          H  
ATOM   1481  HE2 TYR A  93     293.215 327.528 275.693  1.00 36.780          H  
ATOM   1482  HH  TYR A  93     292.607 330.231 277.973  1.00 36.780          H  
ATOM   1483  N   PHE A  94     288.961 329.261 273.321  1.00 21.510          N  
ATOM   1484  CA  PHE A  94     289.840 329.980 272.406  1.00 21.680          C  
ATOM   1485  C   PHE A  94     291.007 330.562 273.182  1.00 20.900          C  
ATOM   1486  O   PHE A  94     290.813 331.356 274.101  1.00 20.420          O  
ATOM   1487  CB  PHE A  94     289.062 331.073 271.661  1.00 30.280          C  
ATOM   1488  CG  PHE A  94     289.856 331.887 270.651  1.00 30.280          C  
ATOM   1489  CD1 PHE A  94     290.549 331.272 269.639  1.00 30.280          C  
ATOM   1490  CD2 PHE A  94     289.865 333.269 270.696  1.00 30.280          C  
ATOM   1491  CE1 PHE A  94     291.246 331.980 268.700  1.00 30.280          C  
ATOM   1492  CE2 PHE A  94     290.558 334.001 269.747  1.00 30.280          C  
ATOM   1493  CZ  PHE A  94     291.253 333.348 268.747  1.00 30.280          C  
ATOM   1494  H   PHE A  94     288.519 329.775 274.073  1.00 25.810          H  
ATOM   1495  HA  PHE A  94     290.241 329.276 271.680  1.00 26.020          H  
ATOM   1496 1HB  PHE A  94     288.252 330.604 271.129  1.00 36.340          H  
ATOM   1497 2HB  PHE A  94     288.626 331.760 272.382  1.00 36.340          H  
ATOM   1498  HD1 PHE A  94     290.534 330.211 269.593  1.00 36.340          H  
ATOM   1499  HD2 PHE A  94     289.313 333.782 271.488  1.00 36.340          H  
ATOM   1500  HE1 PHE A  94     291.790 331.456 267.914  1.00 36.340          H  
ATOM   1501  HE2 PHE A  94     290.560 335.092 269.787  1.00 36.340          H  
ATOM   1502  HZ  PHE A  94     291.806 333.923 267.998  1.00 36.340          H  
ATOM   1503  N   ASP A  95     292.226 330.137 272.832  1.00 20.790          N  
ATOM   1504  CA  ASP A  95     293.440 330.574 273.542  1.00 20.080          C  
ATOM   1505  C   ASP A  95     294.090 331.807 272.912  1.00 20.170          C  
ATOM   1506  O   ASP A  95     295.190 332.215 273.291  1.00 19.680          O  
ATOM   1507  CB  ASP A  95     294.464 329.433 273.600  1.00 28.400          C  
ATOM   1508  CG  ASP A  95     294.922 329.018 272.248  1.00 28.400          C  
ATOM   1509  OD1 ASP A  95     294.520 329.685 271.314  1.00 28.400          O  
ATOM   1510  OD2 ASP A  95     295.632 328.032 272.113  1.00 28.400          O  
ATOM   1511  H   ASP A  95     292.308 329.495 272.028  1.00 24.950          H  
ATOM   1512  HA  ASP A  95     293.160 330.828 274.567  1.00 24.100          H  
ATOM   1513 1HB  ASP A  95     295.323 329.738 274.200  1.00 34.080          H  
ATOM   1514 2HB  ASP A  95     294.030 328.583 274.059  1.00 34.080          H  
ATOM   1515  N   GLY A  96     293.410 332.385 271.938  1.00 20.850          N  
ATOM   1516  CA  GLY A  96     293.876 333.554 271.209  1.00 21.070          C  
ATOM   1517  C   GLY A  96     294.628 333.174 269.932  1.00 21.510          C  
ATOM   1518  O   GLY A  96     294.907 334.034 269.094  1.00 21.890          O  
ATOM   1519  H   GLY A  96     292.523 331.958 271.705  1.00 25.020          H  
ATOM   1520 1HA  GLY A  96     293.032 334.192 270.968  1.00 25.280          H  
ATOM   1521 2HA  GLY A  96     294.530 334.136 271.856  1.00 25.280          H  
ATOM   1522  N   GLN A  97     294.976 331.891 269.800  1.00 21.470          N  
ATOM   1523  CA  GLN A  97     295.695 331.363 268.647  1.00 21.850          C  
ATOM   1524  C   GLN A  97     294.883 330.322 267.880  1.00 22.450          C  
ATOM   1525  O   GLN A  97     294.998 330.227 266.661  1.00 23.030          O  
ATOM   1526  CB  GLN A  97     297.022 330.746 269.094  1.00 30.440          C  
ATOM   1527  CG  GLN A  97     297.959 331.728 269.775  1.00 30.440          C  
ATOM   1528  CD  GLN A  97     298.394 332.834 268.848  1.00 30.440          C  
ATOM   1529  OE1 GLN A  97     298.903 332.575 267.755  1.00 30.440          O  
ATOM   1530  NE2 GLN A  97     298.192 334.072 269.268  1.00 30.440          N  
ATOM   1531  H   GLN A  97     294.716 331.232 270.532  1.00 25.760          H  
ATOM   1532  HA  GLN A  97     295.901 332.185 267.962  1.00 26.220          H  
ATOM   1533 1HB  GLN A  97     296.818 329.933 269.798  1.00 36.530          H  
ATOM   1534 2HB  GLN A  97     297.533 330.317 268.235  1.00 36.530          H  
ATOM   1535 1HG  GLN A  97     297.441 332.173 270.626  1.00 36.530          H  
ATOM   1536 2HG  GLN A  97     298.842 331.194 270.115  1.00 36.530          H  
ATOM   1537 1HE2 GLN A  97     298.451 334.845 268.690  1.00 36.530          H  
ATOM   1538 2HE2 GLN A  97     297.768 334.239 270.160  1.00 36.530          H  
ATOM   1539  N   ALA A  98     294.073 329.535 268.594  1.00 22.330          N  
ATOM   1540  CA  ALA A  98     293.247 328.475 268.002  1.00 22.870          C  
ATOM   1541  C   ALA A  98     292.017 328.161 268.859  1.00 22.870          C  
ATOM   1542  O   ALA A  98     291.988 328.387 270.077  1.00 22.350          O  
ATOM   1543  CB  ALA A  98     294.055 327.208 267.817  1.00 31.800          C  
ATOM   1544  H   ALA A  98     294.086 329.640 269.607  1.00 26.800          H  
ATOM   1545  HA  ALA A  98     292.898 328.818 267.027  1.00 27.440          H  
ATOM   1546 1HB  ALA A  98     293.422 326.452 267.352  1.00 38.160          H  
ATOM   1547 2HB  ALA A  98     294.911 327.412 267.178  1.00 38.160          H  
ATOM   1548 3HB  ALA A  98     294.399 326.850 268.789  1.00 38.160          H  
ATOM   1549  N   ILE A  99     290.987 327.610 268.213  1.00 23.480          N  
ATOM   1550  CA  ILE A  99     289.778 327.209 268.927  1.00 23.630          C  
ATOM   1551  C   ILE A  99     289.723 325.709 269.121  1.00 23.640          C  
ATOM   1552  O   ILE A  99     289.871 324.952 268.174  1.00 24.040          O  
ATOM   1553  CB  ILE A  99     288.471 327.622 268.209  1.00 33.020          C  
ATOM   1554  CG1 ILE A  99     288.387 329.137 268.045  1.00 33.020          C  
ATOM   1555  CG2 ILE A  99     287.294 327.122 269.033  1.00 33.020          C  
ATOM   1556  CD1 ILE A  99     287.249 329.620 267.181  1.00 33.020          C  
ATOM   1557  H   ILE A  99     291.067 327.452 267.201  1.00 28.180          H  
ATOM   1558  HA  ILE A  99     289.786 327.672 269.909  1.00 28.360          H  
ATOM   1559  HB  ILE A  99     288.439 327.177 267.219  1.00 39.630          H  
ATOM   1560 1HG1 ILE A  99     288.280 329.591 269.015  1.00 39.630          H  
ATOM   1561 2HG1 ILE A  99     289.314 329.482 267.590  1.00 39.630          H  
ATOM   1562 1HG2 ILE A  99     286.391 327.372 268.564  1.00 39.630          H  
ATOM   1563 2HG2 ILE A  99     287.324 326.071 269.137  1.00 39.630          H  
ATOM   1564 3HG2 ILE A  99     287.337 327.575 270.014  1.00 39.630          H  
ATOM   1565 1HD1 ILE A  99     287.292 330.707 267.118  1.00 39.630          H  
ATOM   1566 2HD1 ILE A  99     287.340 329.191 266.194  1.00 39.630          H  
ATOM   1567 3HD1 ILE A  99     286.296 329.344 267.597  1.00 39.630          H  
ATOM   1568  N   TYR A 100     289.505 325.279 270.352  1.00 23.220          N  
ATOM   1569  CA  TYR A 100     289.428 323.865 270.684  1.00 23.240          C  
ATOM   1570  C   TYR A 100     287.970 323.518 271.028  1.00 23.580          C  
ATOM   1571  O   TYR A 100     287.384 324.097 271.949  1.00 23.190          O  
ATOM   1572  CB  TYR A 100     290.337 323.591 271.866  1.00 32.530          C  
ATOM   1573  CG  TYR A 100     291.751 324.023 271.653  1.00 32.530          C  
ATOM   1574  CD1 TYR A 100     292.084 325.313 271.992  1.00 32.530          C  
ATOM   1575  CD2 TYR A 100     292.715 323.170 271.156  1.00 32.530          C  
ATOM   1576  CE1 TYR A 100     293.337 325.761 271.846  1.00 32.530          C  
ATOM   1577  CE2 TYR A 100     294.015 323.634 271.014  1.00 32.530          C  
ATOM   1578  CZ  TYR A 100     294.318 324.939 271.361  1.00 32.530          C  
ATOM   1579  OH  TYR A 100     295.609 325.427 271.240  1.00 32.530          O  
ATOM   1580  H   TYR A 100     289.409 325.978 271.083  1.00 27.860          H  
ATOM   1581  HA  TYR A 100     289.727 323.266 269.828  1.00 27.890          H  
ATOM   1582 1HB  TYR A 100     289.952 324.073 272.767  1.00 39.030          H  
ATOM   1583 2HB  TYR A 100     290.362 322.530 272.029  1.00 39.030          H  
ATOM   1584  HD1 TYR A 100     291.326 325.983 272.387  1.00 39.030          H  
ATOM   1585  HD2 TYR A 100     292.462 322.144 270.889  1.00 39.030          H  
ATOM   1586  HE1 TYR A 100     293.559 326.770 272.120  1.00 39.030          H  
ATOM   1587  HE2 TYR A 100     294.793 322.976 270.632  1.00 39.030          H  
ATOM   1588  HH  TYR A 100     295.626 326.393 271.491  1.00 39.030          H  
ATOM   1589  N   ILE A 101     287.368 322.605 270.266  1.00 24.310          N  
ATOM   1590  CA  ILE A 101     285.954 322.257 270.429  1.00 24.770          C  
ATOM   1591  C   ILE A 101     285.746 320.823 270.922  1.00 24.850          C  
ATOM   1592  O   ILE A 101     286.259 319.859 270.339  1.00 25.080          O  
ATOM   1593  CB  ILE A 101     285.221 322.467 269.094  1.00 34.490          C  
ATOM   1594  CG1 ILE A 101     285.413 323.937 268.675  1.00 34.490          C  
ATOM   1595  CG2 ILE A 101     283.722 322.119 269.247  1.00 34.490          C  
ATOM   1596  CD1 ILE A 101     284.986 324.278 267.320  1.00 34.490          C  
ATOM   1597  H   ILE A 101     287.905 322.177 269.513  1.00 29.170          H  
ATOM   1598  HA  ILE A 101     285.515 322.925 271.168  1.00 29.720          H  
ATOM   1599  HB  ILE A 101     285.667 321.844 268.345  1.00 41.390          H  
ATOM   1600 1HG1 ILE A 101     284.885 324.572 269.377  1.00 41.390          H  
ATOM   1601 2HG1 ILE A 101     286.456 324.156 268.718  1.00 41.390          H  
ATOM   1602 1HG2 ILE A 101     283.205 322.260 268.313  1.00 41.390          H  
ATOM   1603 2HG2 ILE A 101     283.615 321.092 269.549  1.00 41.390          H  
ATOM   1604 3HG2 ILE A 101     283.275 322.762 270.012  1.00 41.390          H  
ATOM   1605 1HD1 ILE A 101     285.182 325.333 267.133  1.00 41.390          H  
ATOM   1606 2HD1 ILE A 101     285.519 323.691 266.606  1.00 41.390          H  
ATOM   1607 3HD1 ILE A 101     283.957 324.089 267.232  1.00 41.390          H  
ATOM   1608  N   TYR A 102     284.992 320.700 272.016  1.00 24.670          N  
ATOM   1609  CA  TYR A 102     284.718 319.421 272.672  1.00 24.730          C  
ATOM   1610  C   TYR A 102     283.240 319.224 272.976  1.00 25.220          C  
ATOM   1611  O   TYR A 102     282.480 320.184 273.054  1.00 25.290          O  
ATOM   1612  CB  TYR A 102     285.497 319.337 273.971  1.00 34.600          C  
ATOM   1613  CG  TYR A 102     286.949 319.438 273.781  1.00 34.600          C  
ATOM   1614  CD1 TYR A 102     287.566 320.672 273.847  1.00 34.600          C  
ATOM   1615  CD2 TYR A 102     287.679 318.306 273.537  1.00 34.600          C  
ATOM   1616  CE1 TYR A 102     288.906 320.761 273.681  1.00 34.600          C  
ATOM   1617  CE2 TYR A 102     289.029 318.395 273.352  1.00 34.600          C  
ATOM   1618  CZ  TYR A 102     289.645 319.614 273.421  1.00 34.600          C  
ATOM   1619  OH  TYR A 102     290.997 319.696 273.231  1.00 34.600          O  
ATOM   1620  H   TYR A 102     284.587 321.551 272.415  1.00 29.600          H  
ATOM   1621  HA  TYR A 102     285.031 318.612 272.011  1.00 29.680          H  
ATOM   1622 1HB  TYR A 102     285.181 320.132 274.643  1.00 41.520          H  
ATOM   1623 2HB  TYR A 102     285.285 318.395 274.456  1.00 41.520          H  
ATOM   1624  HD1 TYR A 102     286.980 321.566 274.037  1.00 41.520          H  
ATOM   1625  HD2 TYR A 102     287.182 317.333 273.485  1.00 41.520          H  
ATOM   1626  HE1 TYR A 102     289.382 321.723 273.747  1.00 41.520          H  
ATOM   1627  HE2 TYR A 102     289.611 317.496 273.151  1.00 41.520          H  
ATOM   1628  HH  TYR A 102     291.353 318.816 273.076  1.00 41.520          H  
ATOM   1629  N   ASP A 103     282.804 317.983 273.136  1.00 25.610          N  
ATOM   1630  CA  ASP A 103     281.423 317.753 273.528  1.00 26.060          C  
ATOM   1631  C   ASP A 103     281.233 318.220 274.961  1.00 25.480          C  
ATOM   1632  O   ASP A 103     282.159 318.138 275.762  1.00 24.830          O  
ATOM   1633  CB  ASP A 103     281.041 316.283 273.399  1.00 36.300          C  
ATOM   1634  CG  ASP A 103     279.537 316.056 273.478  1.00 36.300          C  
ATOM   1635  OD1 ASP A 103     278.881 316.195 272.463  1.00 36.300          O  
ATOM   1636  OD2 ASP A 103     279.032 315.786 274.562  1.00 36.300          O  
ATOM   1637  H   ASP A 103     283.448 317.186 273.058  1.00 30.730          H  
ATOM   1638  HA  ASP A 103     280.773 318.342 272.899  1.00 31.270          H  
ATOM   1639 1HB  ASP A 103     281.415 315.894 272.453  1.00 43.560          H  
ATOM   1640 2HB  ASP A 103     281.515 315.715 274.190  1.00 43.560          H  
ATOM   1641  N   ALA A 104     280.032 318.650 275.345  1.00 25.720          N  
ATOM   1642  CA  ALA A 104     279.829 319.015 276.743  1.00 25.190          C  
ATOM   1643  C   ALA A 104     280.138 317.836 277.672  1.00 25.010          C  
ATOM   1644  O   ALA A 104     280.602 318.030 278.796  1.00 24.360          O  
ATOM   1645  CB  ALA A 104     278.415 319.502 276.970  1.00 35.480          C  
ATOM   1646  H   ALA A 104     279.248 318.747 274.690  1.00 30.860          H  
ATOM   1647  HA  ALA A 104     280.516 319.816 276.984  1.00 30.230          H  
ATOM   1648 1HB  ALA A 104     278.295 319.794 278.011  1.00 42.570          H  
ATOM   1649 2HB  ALA A 104     278.219 320.357 276.326  1.00 42.570          H  
ATOM   1650 3HB  ALA A 104     277.716 318.702 276.729  1.00 42.570          H  
ATOM   1651  N   SER A 105     279.909 316.599 277.218  1.00 25.580          N  
ATOM   1652  CA  SER A 105     280.168 315.417 278.034  1.00 25.490          C  
ATOM   1653  C   SER A 105     281.664 315.172 278.270  1.00 24.880          C  
ATOM   1654  O   SER A 105     282.036 314.334 279.094  1.00 24.690          O  
ATOM   1655  CB  SER A 105     279.542 314.198 277.401  1.00 35.720          C  
ATOM   1656  OG  SER A 105     280.162 313.901 276.199  1.00 35.720          O  
ATOM   1657  H   SER A 105     279.519 316.439 276.277  1.00 30.700          H  
ATOM   1658  HA  SER A 105     279.697 315.571 279.004  1.00 30.590          H  
ATOM   1659 1HB  SER A 105     279.634 313.351 278.079  1.00 42.870          H  
ATOM   1660 2HB  SER A 105     278.482 314.374 277.231  1.00 42.870          H  
ATOM   1661  HG  SER A 105     279.779 314.527 275.555  1.00 42.870          H  
ATOM   1662  N   GLU A 106     282.527 315.878 277.530  1.00 24.600          N  
ATOM   1663  CA  GLU A 106     283.974 315.773 277.660  1.00 24.000          C  
ATOM   1664  C   GLU A 106     284.508 316.803 278.658  1.00 23.140          C  
ATOM   1665  O   GLU A 106     285.713 316.854 278.911  1.00 22.550          O  
ATOM   1666  CB  GLU A 106     284.686 315.975 276.308  1.00 33.840          C  
ATOM   1667  CG  GLU A 106     284.428 314.893 275.248  1.00 33.840          C  
ATOM   1668  CD  GLU A 106     285.179 315.134 273.924  1.00 33.840          C  
ATOM   1669  OE1 GLU A 106     284.677 315.840 273.054  1.00 33.840          O  
ATOM   1670  OE2 GLU A 106     286.263 314.619 273.791  1.00 33.840          O  
ATOM   1671  H   GLU A 106     282.170 316.572 276.874  1.00 29.520          H  
ATOM   1672  HA  GLU A 106     284.216 314.780 278.036  1.00 28.800          H  
ATOM   1673 1HB  GLU A 106     284.362 316.916 275.890  1.00 40.610          H  
ATOM   1674 2HB  GLU A 106     285.763 316.044 276.466  1.00 40.610          H  
ATOM   1675 1HG  GLU A 106     284.739 313.933 275.654  1.00 40.610          H  
ATOM   1676 2HG  GLU A 106     283.367 314.834 275.062  1.00 40.610          H  
ATOM   1677  N   MET A 107     283.613 317.607 279.243  1.00 23.060          N  
ATOM   1678  CA  MET A 107     284.002 318.650 280.182  1.00 22.260          C  
ATOM   1679  C   MET A 107     284.754 318.060 281.367  1.00 21.680          C  
ATOM   1680  O   MET A 107     284.343 317.050 281.942  1.00 21.970          O  
ATOM   1681  CB  MET A 107     282.746 319.374 280.686  1.00 31.480          C  
ATOM   1682  CG  MET A 107     283.025 320.580 281.551  1.00 31.480          C  
ATOM   1683  SD  MET A 107     281.589 321.511 282.086  1.00 31.480          S  
ATOM   1684  CE  MET A 107     281.120 322.332 280.570  1.00 31.480          C  
ATOM   1685  H   MET A 107     282.618 317.518 279.016  1.00 27.670          H  
ATOM   1686  HA  MET A 107     284.662 319.358 279.679  1.00 26.710          H  
ATOM   1687 1HB  MET A 107     282.146 319.665 279.851  1.00 37.780          H  
ATOM   1688 2HB  MET A 107     282.152 318.676 281.274  1.00 37.780          H  
ATOM   1689 1HG  MET A 107     283.601 320.297 282.434  1.00 37.780          H  
ATOM   1690 2HG  MET A 107     283.612 321.225 280.963  1.00 37.780          H  
ATOM   1691 1HE  MET A 107     280.248 322.959 280.752  1.00 37.780          H  
ATOM   1692 2HE  MET A 107     281.943 322.949 280.208  1.00 37.780          H  
ATOM   1693 3HE  MET A 107     280.868 321.585 279.827  1.00 37.780          H  
ATOM   1694  N   ARG A 108     285.840 318.719 281.753  1.00 20.890          N  
ATOM   1695  CA  ARG A 108     286.638 318.271 282.880  1.00 20.300          C  
ATOM   1696  C   ARG A 108     286.389 319.136 284.096  1.00 19.730          C  
ATOM   1697  O   ARG A 108     285.888 320.263 283.989  1.00 19.650          O  
ATOM   1698  CB  ARG A 108     288.123 318.251 282.554  1.00 28.660          C  
ATOM   1699  CG  ARG A 108     288.531 317.260 281.491  1.00 28.660          C  
ATOM   1700  CD  ARG A 108     290.011 317.201 281.339  1.00 28.660          C  
ATOM   1701  NE  ARG A 108     290.407 316.345 280.228  1.00 28.660          N  
ATOM   1702  CZ  ARG A 108     291.664 316.256 279.729  1.00 28.660          C  
ATOM   1703  NH1 ARG A 108     292.647 316.975 280.233  1.00 28.660          N  
ATOM   1704  NH2 ARG A 108     291.916 315.456 278.710  1.00 28.660          N  
ATOM   1705  H   ARG A 108     286.087 319.574 281.251  1.00 25.070          H  
ATOM   1706  HA  ARG A 108     286.343 317.251 283.125  1.00 24.360          H  
ATOM   1707 1HB  ARG A 108     288.414 319.226 282.184  1.00 34.390          H  
ATOM   1708 2HB  ARG A 108     288.703 318.049 283.454  1.00 34.390          H  
ATOM   1709 1HG  ARG A 108     288.165 316.268 281.752  1.00 34.390          H  
ATOM   1710 2HG  ARG A 108     288.095 317.564 280.536  1.00 34.390          H  
ATOM   1711 1HD  ARG A 108     290.422 318.195 281.189  1.00 34.390          H  
ATOM   1712 2HD  ARG A 108     290.435 316.782 282.251  1.00 34.390          H  
ATOM   1713  HE  ARG A 108     289.682 315.789 279.785  1.00 34.390          H  
ATOM   1714 1HH1 ARG A 108     292.529 317.630 281.011  1.00 34.390          H  
ATOM   1715 2HH1 ARG A 108     293.593 316.969 279.837  1.00 34.390          H  
ATOM   1716 1HH2 ARG A 108     291.180 314.896 278.299  1.00 34.390          H  
ATOM   1717 2HH2 ARG A 108     292.858 315.414 278.357  1.00 34.390          H  
ATOM   1718  N   ASN A 109     286.763 318.606 285.258  1.00 19.370          N  
ATOM   1719  CA  ASN A 109     286.616 319.306 286.518  1.00 18.820          C  
ATOM   1720  C   ASN A 109     287.833 319.059 287.403  1.00 18.120          C  
ATOM   1721  O   ASN A 109     288.367 317.947 287.430  1.00 18.390          O  
ATOM   1722  CB  ASN A 109     285.358 318.826 287.221  1.00 26.570          C  
ATOM   1723  CG  ASN A 109     284.079 319.153 286.476  1.00 26.570          C  
ATOM   1724  OD1 ASN A 109     283.536 320.254 286.596  1.00 26.570          O  
ATOM   1725  ND2 ASN A 109     283.588 318.211 285.708  1.00 26.570          N  
ATOM   1726  H   ASN A 109     287.167 317.680 285.269  1.00 23.240          H  
ATOM   1727  HA  ASN A 109     286.545 320.368 286.320  1.00 22.580          H  
ATOM   1728 1HB  ASN A 109     285.414 317.748 287.363  1.00 31.880          H  
ATOM   1729 2HB  ASN A 109     285.310 319.281 288.210  1.00 31.880          H  
ATOM   1730 1HD2 ASN A 109     282.747 318.373 285.190  1.00 31.880          H  
ATOM   1731 2HD2 ASN A 109     284.059 317.334 285.624  1.00 31.880          H  
ATOM   1732  N   ALA A 110     288.249 320.076 288.157  1.00 17.270          N  
ATOM   1733  CA  ALA A 110     289.369 319.919 289.085  1.00 16.600          C  
ATOM   1734  C   ALA A 110     289.276 320.837 290.301  1.00 15.960          C  
ATOM   1735  O   ALA A 110     288.707 321.929 290.249  1.00 15.830          O  
ATOM   1736  CB  ALA A 110     290.679 320.199 288.358  1.00 23.510          C  
ATOM   1737  H   ALA A 110     287.779 320.977 288.041  1.00 20.720          H  
ATOM   1738  HA  ALA A 110     289.365 318.889 289.442  1.00 19.920          H  
ATOM   1739 1HB  ALA A 110     291.517 320.047 289.042  1.00 28.210          H  
ATOM   1740 2HB  ALA A 110     290.775 319.522 287.509  1.00 28.210          H  
ATOM   1741 3HB  ALA A 110     290.691 321.218 288.005  1.00 28.210          H  
ATOM   1742  N   VAL A 111     289.884 320.403 291.402  1.00 15.570          N  
ATOM   1743  CA  VAL A 111     289.964 321.248 292.587  1.00 14.900          C  
ATOM   1744  C   VAL A 111     291.426 321.591 292.738  1.00 14.070          C  
ATOM   1745  O   VAL A 111     292.277 320.701 292.799  1.00 14.040          O  
ATOM   1746  CB  VAL A 111     289.437 320.553 293.849  1.00 21.130          C  
ATOM   1747  CG1 VAL A 111     289.538 321.532 295.050  1.00 21.130          C  
ATOM   1748  CG2 VAL A 111     288.023 320.099 293.607  1.00 21.130          C  
ATOM   1749  H   VAL A 111     290.323 319.491 291.407  1.00 18.680          H  
ATOM   1750  HA  VAL A 111     289.402 322.171 292.430  1.00 17.880          H  
ATOM   1751  HB  VAL A 111     290.061 319.691 294.081  1.00 25.350          H  
ATOM   1752 1HG1 VAL A 111     289.172 321.044 295.950  1.00 25.350          H  
ATOM   1753 2HG1 VAL A 111     290.573 321.836 295.205  1.00 25.350          H  
ATOM   1754 3HG1 VAL A 111     288.928 322.420 294.845  1.00 25.350          H  
ATOM   1755 1HG2 VAL A 111     287.636 319.607 294.497  1.00 25.350          H  
ATOM   1756 2HG2 VAL A 111     287.434 320.951 293.377  1.00 25.350          H  
ATOM   1757 3HG2 VAL A 111     287.994 319.405 292.770  1.00 25.350          H  
ATOM   1758  N   VAL A 112     291.714 322.880 292.744  1.00 13.420          N  
ATOM   1759  CA  VAL A 112     293.081 323.353 292.740  1.00 12.590          C  
ATOM   1760  C   VAL A 112     293.400 324.279 293.906  1.00 11.940          C  
ATOM   1761  O   VAL A 112     292.649 325.208 294.204  1.00 11.930          O  
ATOM   1762  CB  VAL A 112     293.308 324.107 291.419  1.00 17.960          C  
ATOM   1763  CG1 VAL A 112     294.716 324.629 291.312  1.00 17.960          C  
ATOM   1764  CG2 VAL A 112     293.002 323.234 290.265  1.00 17.960          C  
ATOM   1765  H   VAL A 112     290.938 323.552 292.723  1.00 16.100          H  
ATOM   1766  HA  VAL A 112     293.748 322.492 292.788  1.00 15.110          H  
ATOM   1767  HB  VAL A 112     292.633 324.950 291.396  1.00 21.550          H  
ATOM   1768 1HG1 VAL A 112     294.805 325.158 290.373  1.00 21.550          H  
ATOM   1769 2HG1 VAL A 112     294.947 325.306 292.131  1.00 21.550          H  
ATOM   1770 3HG1 VAL A 112     295.417 323.797 291.327  1.00 21.550          H  
ATOM   1771 1HG2 VAL A 112     293.148 323.824 289.377  1.00 21.550          H  
ATOM   1772 2HG2 VAL A 112     293.672 322.376 290.264  1.00 21.550          H  
ATOM   1773 3HG2 VAL A 112     291.972 322.889 290.301  1.00 21.550          H  
ATOM   1774  N   SER A 113     294.492 324.015 294.611  1.00 11.420          N  
ATOM   1775  CA  SER A 113     294.874 324.911 295.690  1.00 10.740          C  
ATOM   1776  C   SER A 113     295.805 326.003 295.183  1.00 10.090          C  
ATOM   1777  O   SER A 113     296.506 325.815 294.186  1.00 10.150          O  
ATOM   1778  CB  SER A 113     295.550 324.125 296.797  1.00 15.310          C  
ATOM   1779  OG  SER A 113     296.756 323.561 296.351  1.00 15.310          O  
ATOM   1780  H   SER A 113     295.085 323.226 294.383  1.00 13.700          H  
ATOM   1781  HA  SER A 113     293.992 325.390 296.086  1.00 12.890          H  
ATOM   1782 1HB  SER A 113     295.744 324.790 297.641  1.00 18.370          H  
ATOM   1783 2HB  SER A 113     294.885 323.338 297.145  1.00 18.370          H  
ATOM   1784  HG  SER A 113     297.126 323.090 297.104  1.00 18.370          H  
ATOM   1785  N   LEU A 114     295.847 327.126 295.899  1.00  9.490          N  
ATOM   1786  CA  LEU A 114     296.810 328.188 295.620  1.00  8.810          C  
ATOM   1787  C   LEU A 114     297.623 328.455 296.866  1.00  7.990          C  
ATOM   1788  O   LEU A 114     297.061 328.601 297.954  1.00  7.780          O  
ATOM   1789  CB  LEU A 114     296.124 329.510 295.220  1.00 12.610          C  
ATOM   1790  CG  LEU A 114     295.298 329.544 293.944  1.00 12.610          C  
ATOM   1791  CD1 LEU A 114     294.568 330.863 293.871  1.00 12.610          C  
ATOM   1792  CD2 LEU A 114     296.202 329.404 292.708  1.00 12.610          C  
ATOM   1793  H   LEU A 114     295.199 327.249 296.683  1.00 11.390          H  
ATOM   1794  HA  LEU A 114     297.498 327.863 294.838  1.00 10.570          H  
ATOM   1795 1HB  LEU A 114     295.468 329.811 296.038  1.00 15.130          H  
ATOM   1796 2HB  LEU A 114     296.900 330.270 295.125  1.00 15.130          H  
ATOM   1797  HG  LEU A 114     294.579 328.747 293.981  1.00 15.130          H  
ATOM   1798 1HD1 LEU A 114     293.953 330.884 292.975  1.00 15.130          H  
ATOM   1799 2HD1 LEU A 114     293.943 330.974 294.745  1.00 15.130          H  
ATOM   1800 3HD1 LEU A 114     295.287 331.681 293.846  1.00 15.130          H  
ATOM   1801 1HD2 LEU A 114     295.601 329.438 291.805  1.00 15.130          H  
ATOM   1802 2HD2 LEU A 114     296.920 330.213 292.682  1.00 15.130          H  
ATOM   1803 3HD2 LEU A 114     296.729 328.459 292.755  1.00 15.130          H  
ATOM   1804  N   ARG A 115     298.939 328.552 296.724  1.00  7.540          N  
ATOM   1805  CA  ARG A 115     299.749 328.865 297.889  1.00  6.790          C  
ATOM   1806  C   ARG A 115     300.306 330.287 297.922  1.00  6.010          C  
ATOM   1807  O   ARG A 115     300.299 330.908 298.982  1.00  5.460          O  
ATOM   1808  CB  ARG A 115     300.916 327.905 298.030  1.00  9.810          C  
ATOM   1809  CG  ARG A 115     301.765 328.188 299.265  1.00  9.810          C  
ATOM   1810  CD  ARG A 115     302.812 327.207 299.500  1.00  9.810          C  
ATOM   1811  NE  ARG A 115     303.592 327.595 300.662  1.00  9.810          N  
ATOM   1812  CZ  ARG A 115     304.639 326.935 301.181  1.00  9.810          C  
ATOM   1813  NH1 ARG A 115     305.077 325.803 300.657  1.00  9.810          N  
ATOM   1814  NH2 ARG A 115     305.215 327.465 302.237  1.00  9.810          N  
ATOM   1815  H   ARG A 115     299.379 328.367 295.811  1.00  9.050          H  
ATOM   1816  HA  ARG A 115     299.126 328.740 298.773  1.00  8.150          H  
ATOM   1817 1HB  ARG A 115     300.549 326.884 298.084  1.00 11.770          H  
ATOM   1818 2HB  ARG A 115     301.561 327.983 297.153  1.00 11.770          H  
ATOM   1819 1HG  ARG A 115     302.262 329.146 299.161  1.00 11.770          H  
ATOM   1820 2HG  ARG A 115     301.126 328.218 300.149  1.00 11.770          H  
ATOM   1821 1HD  ARG A 115     302.370 326.229 299.686  1.00 11.770          H  
ATOM   1822 2HD  ARG A 115     303.471 327.166 298.634  1.00 11.770          H  
ATOM   1823  HE  ARG A 115     303.325 328.475 301.151  1.00 11.770          H  
ATOM   1824 1HH1 ARG A 115     304.624 325.409 299.847  1.00 11.770          H  
ATOM   1825 2HH1 ARG A 115     305.868 325.328 301.068  1.00 11.770          H  
ATOM   1826 1HH2 ARG A 115     304.828 328.360 302.593  1.00 11.770          H  
ATOM   1827 2HH2 ARG A 115     306.006 327.027 302.677  1.00 11.770          H  
ATOM   1828  N   ASN A 116     300.823 330.811 296.803  1.00  6.050          N  
ATOM   1829  CA  ASN A 116     301.459 332.131 296.854  1.00  5.470          C  
ATOM   1830  C   ASN A 116     300.710 333.183 296.029  1.00  5.820          C  
ATOM   1831  O   ASN A 116     301.248 334.246 295.706  1.00  5.660          O  
ATOM   1832  CB  ASN A 116     302.900 332.013 296.414  1.00  7.890          C  
ATOM   1833  CG  ASN A 116     303.738 331.176 297.344  1.00  7.890          C  
ATOM   1834  OD1 ASN A 116     303.644 331.301 298.569  1.00  7.890          O  
ATOM   1835  ND2 ASN A 116     304.577 330.328 296.788  1.00  7.890          N  
ATOM   1836  H   ASN A 116     300.783 330.307 295.903  1.00  7.260          H  
ATOM   1837  HA  ASN A 116     301.451 332.481 297.886  1.00  6.560          H  
ATOM   1838 1HB  ASN A 116     302.942 331.586 295.415  1.00  9.470          H  
ATOM   1839 2HB  ASN A 116     303.328 332.999 296.381  1.00  9.470          H  
ATOM   1840 1HD2 ASN A 116     305.167 329.759 297.363  1.00  9.470          H  
ATOM   1841 2HD2 ASN A 116     304.671 330.266 295.779  1.00  9.470          H  
ATOM   1842  N   VAL A 117     299.482 332.846 295.657  1.00  6.430          N  
ATOM   1843  CA  VAL A 117     298.604 333.666 294.823  1.00  6.900          C  
ATOM   1844  C   VAL A 117     297.205 333.755 295.445  1.00  7.160          C  
ATOM   1845  O   VAL A 117     296.665 332.721 295.830  1.00  7.410          O  
ATOM   1846  CB  VAL A 117     298.500 332.988 293.442  1.00  9.470          C  
ATOM   1847  CG1 VAL A 117     297.630 333.776 292.521  1.00  9.470          C  
ATOM   1848  CG2 VAL A 117     299.878 332.778 292.855  1.00  9.470          C  
ATOM   1849  H   VAL A 117     299.142 331.953 295.992  1.00  7.720          H  
ATOM   1850  HA  VAL A 117     299.023 334.672 294.733  1.00  8.280          H  
ATOM   1851  HB  VAL A 117     298.030 332.023 293.571  1.00 11.370          H  
ATOM   1852 1HG1 VAL A 117     297.557 333.252 291.580  1.00 11.370          H  
ATOM   1853 2HG1 VAL A 117     296.660 333.878 292.942  1.00 11.370          H  
ATOM   1854 3HG1 VAL A 117     298.059 334.764 292.359  1.00 11.370          H  
ATOM   1855 1HG2 VAL A 117     299.755 332.275 291.919  1.00 11.370          H  
ATOM   1856 2HG2 VAL A 117     300.375 333.733 292.710  1.00 11.370          H  
ATOM   1857 3HG2 VAL A 117     300.483 332.155 293.504  1.00 11.370          H  
ATOM   1858  N   SER A 118     296.603 334.941 295.554  1.00  7.170          N  
ATOM   1859  CA  SER A 118     295.244 334.968 296.108  1.00  7.420          C  
ATOM   1860  C   SER A 118     294.247 334.486 295.055  1.00  8.340          C  
ATOM   1861  O   SER A 118     294.563 334.411 293.868  1.00  8.810          O  
ATOM   1862  CB  SER A 118     294.841 336.354 296.576  1.00 10.290          C  
ATOM   1863  OG  SER A 118     294.597 337.219 295.505  1.00 10.290          O  
ATOM   1864  H   SER A 118     297.065 335.815 295.255  1.00  8.600          H  
ATOM   1865  HA  SER A 118     295.201 334.288 296.960  1.00  8.900          H  
ATOM   1866 1HB  SER A 118     293.955 336.288 297.203  1.00 12.350          H  
ATOM   1867 2HB  SER A 118     295.643 336.764 297.188  1.00 12.350          H  
ATOM   1868  HG  SER A 118     294.524 338.102 295.900  1.00 12.350          H  
ATOM   1869  N   LEU A 119     293.016 334.205 295.463  1.00  8.630          N  
ATOM   1870  CA  LEU A 119     292.012 333.744 294.506  1.00  9.500          C  
ATOM   1871  C   LEU A 119     291.740 334.788 293.432  1.00  9.980          C  
ATOM   1872  O   LEU A 119     291.549 334.460 292.253  1.00 10.640          O  
ATOM   1873  CB  LEU A 119     290.717 333.459 295.262  1.00 12.950          C  
ATOM   1874  CG  LEU A 119     290.741 332.261 296.240  1.00 12.950          C  
ATOM   1875  CD1 LEU A 119     289.484 332.288 297.062  1.00 12.950          C  
ATOM   1876  CD2 LEU A 119     290.805 330.956 295.483  1.00 12.950          C  
ATOM   1877  H   LEU A 119     292.788 334.281 296.444  1.00 10.360          H  
ATOM   1878  HA  LEU A 119     292.383 332.850 294.015  1.00 11.400          H  
ATOM   1879 1HB  LEU A 119     290.445 334.349 295.825  1.00 15.540          H  
ATOM   1880 2HB  LEU A 119     289.932 333.274 294.527  1.00 15.540          H  
ATOM   1881  HG  LEU A 119     291.600 332.338 296.904  1.00 15.540          H  
ATOM   1882 1HD1 LEU A 119     289.489 331.440 297.762  1.00 15.540          H  
ATOM   1883 2HD1 LEU A 119     289.425 333.218 297.629  1.00 15.540          H  
ATOM   1884 3HD1 LEU A 119     288.642 332.217 296.403  1.00 15.540          H  
ATOM   1885 1HD2 LEU A 119     290.806 330.139 296.203  1.00 15.540          H  
ATOM   1886 2HD2 LEU A 119     289.932 330.887 294.849  1.00 15.540          H  
ATOM   1887 3HD2 LEU A 119     291.692 330.891 294.882  1.00 15.540          H  
ATOM   1888  N   ASN A 120     291.725 336.048 293.848  1.00  9.670          N  
ATOM   1889  CA  ASN A 120     291.443 337.134 292.937  1.00 10.180          C  
ATOM   1890  C   ASN A 120     292.629 337.371 292.024  1.00 10.260          C  
ATOM   1891  O   ASN A 120     292.453 337.549 290.815  1.00 10.990          O  
ATOM   1892  CB  ASN A 120     291.102 338.369 293.733  1.00 14.050          C  
ATOM   1893  CG  ASN A 120     289.769 338.233 294.407  1.00 14.050          C  
ATOM   1894  OD1 ASN A 120     288.890 337.487 293.964  1.00 14.050          O  
ATOM   1895  ND2 ASN A 120     289.606 338.921 295.495  1.00 14.050          N  
ATOM   1896  H   ASN A 120     291.886 336.230 294.826  1.00 11.600          H  
ATOM   1897  HA  ASN A 120     290.594 336.860 292.310  1.00 12.220          H  
ATOM   1898 1HB  ASN A 120     291.868 338.538 294.490  1.00 16.860          H  
ATOM   1899 2HB  ASN A 120     291.087 339.240 293.076  1.00 16.860          H  
ATOM   1900 1HD2 ASN A 120     288.745 338.863 296.002  1.00 16.860          H  
ATOM   1901 2HD2 ASN A 120     290.337 339.513 295.844  1.00 16.860          H  
ATOM   1902  N   GLU A 121     293.845 337.317 292.588  1.00  9.550          N  
ATOM   1903  CA  GLU A 121     295.053 337.510 291.799  1.00  9.630          C  
ATOM   1904  C   GLU A 121     295.188 336.426 290.754  1.00 10.140          C  
ATOM   1905  O   GLU A 121     295.599 336.707 289.629  1.00 10.640          O  
ATOM   1906  CB  GLU A 121     296.297 337.513 292.687  1.00 13.450          C  
ATOM   1907  CG  GLU A 121     296.466 338.759 293.545  1.00 13.450          C  
ATOM   1908  CD  GLU A 121     297.579 338.641 294.565  1.00 13.450          C  
ATOM   1909  OE1 GLU A 121     297.909 337.532 294.966  1.00 13.450          O  
ATOM   1910  OE2 GLU A 121     298.103 339.661 294.944  1.00 13.450          O  
ATOM   1911  H   GLU A 121     293.936 337.161 293.591  1.00 11.460          H  
ATOM   1912  HA  GLU A 121     294.985 338.469 291.293  1.00 11.560          H  
ATOM   1913 1HB  GLU A 121     296.259 336.652 293.344  1.00 16.140          H  
ATOM   1914 2HB  GLU A 121     297.187 337.409 292.067  1.00 16.140          H  
ATOM   1915 1HG  GLU A 121     296.702 339.589 292.880  1.00 16.140          H  
ATOM   1916 2HG  GLU A 121     295.532 338.996 294.035  1.00 16.140          H  
ATOM   1917  N   PHE A 122     294.839 335.189 291.112  1.00 10.080          N  
ATOM   1918  CA  PHE A 122     294.921 334.084 290.180  1.00 10.590          C  
ATOM   1919  C   PHE A 122     294.046 334.337 288.972  1.00 11.530          C  
ATOM   1920  O   PHE A 122     294.496 334.202 287.827  1.00 12.010          O  
ATOM   1921  CB  PHE A 122     294.529 332.766 290.828  1.00 14.620          C  
ATOM   1922  CG  PHE A 122     294.556 331.679 289.854  1.00 14.620          C  
ATOM   1923  CD1 PHE A 122     295.755 331.192 289.444  1.00 14.620          C  
ATOM   1924  CD2 PHE A 122     293.415 331.155 289.322  1.00 14.620          C  
ATOM   1925  CE1 PHE A 122     295.833 330.224 288.506  1.00 14.620          C  
ATOM   1926  CE2 PHE A 122     293.494 330.173 288.396  1.00 14.620          C  
ATOM   1927  CZ  PHE A 122     294.712 329.704 287.977  1.00 14.620          C  
ATOM   1928  H   PHE A 122     294.544 335.007 292.075  1.00 12.100          H  
ATOM   1929  HA  PHE A 122     295.951 334.000 289.837  1.00 12.710          H  
ATOM   1930 1HB  PHE A 122     295.204 332.534 291.627  1.00 17.550          H  
ATOM   1931 2HB  PHE A 122     293.524 332.841 291.250  1.00 17.550          H  
ATOM   1932  HD1 PHE A 122     296.650 331.603 289.875  1.00 17.550          H  
ATOM   1933  HD2 PHE A 122     292.437 331.534 289.638  1.00 17.550          H  
ATOM   1934  HE1 PHE A 122     296.800 329.877 288.177  1.00 17.550          H  
ATOM   1935  HE2 PHE A 122     292.598 329.775 287.985  1.00 17.550          H  
ATOM   1936  HZ  PHE A 122     294.784 328.923 287.221  1.00 17.550          H  
ATOM   1937  N   ASN A 123     292.779 334.686 289.210  1.00 11.840          N  
ATOM   1938  CA  ASN A 123     291.900 334.924 288.082  1.00 12.780          C  
ATOM   1939  C   ASN A 123     292.392 336.114 287.258  1.00 12.970          C  
ATOM   1940  O   ASN A 123     292.331 336.084 286.025  1.00 13.610          O  
ATOM   1941  CB  ASN A 123     290.485 335.154 288.563  1.00 17.520          C  
ATOM   1942  CG  ASN A 123     289.842 333.893 289.067  1.00 17.520          C  
ATOM   1943  OD1 ASN A 123     290.291 332.788 288.764  1.00 17.520          O  
ATOM   1944  ND2 ASN A 123     288.796 334.037 289.834  1.00 17.520          N  
ATOM   1945  H   ASN A 123     292.433 334.767 290.174  1.00 14.210          H  
ATOM   1946  HA  ASN A 123     291.921 334.046 287.436  1.00 15.340          H  
ATOM   1947 1HB  ASN A 123     290.501 335.888 289.377  1.00 21.020          H  
ATOM   1948 2HB  ASN A 123     289.886 335.567 287.754  1.00 21.020          H  
ATOM   1949 1HD2 ASN A 123     288.334 333.233 290.209  1.00 21.020          H  
ATOM   1950 2HD2 ASN A 123     288.463 334.951 290.065  1.00 21.020          H  
ATOM   1951  N   ASN A 124     292.919 337.150 287.929  1.00 12.440          N  
ATOM   1952  CA  ASN A 124     293.406 338.322 287.219  1.00 12.700          C  
ATOM   1953  C   ASN A 124     294.604 337.973 286.354  1.00 12.740          C  
ATOM   1954  O   ASN A 124     294.734 338.487 285.244  1.00 13.340          O  
ATOM   1955  CB  ASN A 124     293.745 339.429 288.189  1.00 17.680          C  
ATOM   1956  CG  ASN A 124     292.514 340.036 288.770  1.00 17.680          C  
ATOM   1957  OD1 ASN A 124     291.431 339.927 288.179  1.00 17.680          O  
ATOM   1958  ND2 ASN A 124     292.642 340.665 289.909  1.00 17.680          N  
ATOM   1959  H   ASN A 124     292.924 337.144 288.954  1.00 14.930          H  
ATOM   1960  HA  ASN A 124     292.619 338.671 286.553  1.00 15.240          H  
ATOM   1961 1HB  ASN A 124     294.360 339.034 288.993  1.00 21.210          H  
ATOM   1962 2HB  ASN A 124     294.318 340.201 287.680  1.00 21.210          H  
ATOM   1963 1HD2 ASN A 124     291.843 341.087 290.339  1.00 21.210          H  
ATOM   1964 2HD2 ASN A 124     293.533 340.726 290.353  1.00 21.210          H  
ATOM   1965  N   PHE A 125     295.471 337.085 286.842  1.00 12.130          N  
ATOM   1966  CA  PHE A 125     296.611 336.612 286.078  1.00 12.130          C  
ATOM   1967  C   PHE A 125     296.166 335.970 284.794  1.00 12.940          C  
ATOM   1968  O   PHE A 125     296.690 336.289 283.719  1.00 13.300          O  
ATOM   1969  CB  PHE A 125     297.413 335.591 286.832  1.00 16.980          C  
ATOM   1970  CG  PHE A 125     298.475 334.939 285.993  1.00 16.980          C  
ATOM   1971  CD1 PHE A 125     299.691 335.545 285.785  1.00 16.980          C  
ATOM   1972  CD2 PHE A 125     298.235 333.685 285.399  1.00 16.980          C  
ATOM   1973  CE1 PHE A 125     300.650 334.931 285.020  1.00 16.980          C  
ATOM   1974  CE2 PHE A 125     299.188 333.078 284.636  1.00 16.980          C  
ATOM   1975  CZ  PHE A 125     300.400 333.699 284.447  1.00 16.980          C  
ATOM   1976  H   PHE A 125     295.351 336.762 287.807  1.00 14.560          H  
ATOM   1977  HA  PHE A 125     297.247 337.463 285.843  1.00 14.560          H  
ATOM   1978 1HB  PHE A 125     297.880 336.079 287.672  1.00 20.380          H  
ATOM   1979 2HB  PHE A 125     296.765 334.821 287.223  1.00 20.380          H  
ATOM   1980  HD1 PHE A 125     299.890 336.516 286.234  1.00 20.380          H  
ATOM   1981  HD2 PHE A 125     297.275 333.191 285.556  1.00 20.380          H  
ATOM   1982  HE1 PHE A 125     301.612 335.420 284.864  1.00 20.380          H  
ATOM   1983  HE2 PHE A 125     298.992 332.111 284.182  1.00 20.380          H  
ATOM   1984  HZ  PHE A 125     301.167 333.223 283.840  1.00 20.380          H  
ATOM   1985  N   LEU A 126     295.204 335.046 284.898  1.00 13.290          N  
ATOM   1986  CA  LEU A 126     294.744 334.360 283.710  1.00 14.020          C  
ATOM   1987  C   LEU A 126     294.151 335.363 282.721  1.00 14.740          C  
ATOM   1988  O   LEU A 126     294.305 335.217 281.500  1.00 15.310          O  
ATOM   1989  CB  LEU A 126     293.666 333.325 284.051  1.00 19.340          C  
ATOM   1990  CG  LEU A 126     294.041 332.085 284.860  1.00 19.340          C  
ATOM   1991  CD1 LEU A 126     292.761 331.336 285.145  1.00 19.340          C  
ATOM   1992  CD2 LEU A 126     294.988 331.217 284.096  1.00 19.340          C  
ATOM   1993  H   LEU A 126     294.828 334.812 285.826  1.00 15.950          H  
ATOM   1994  HA  LEU A 126     295.593 333.878 283.237  1.00 16.820          H  
ATOM   1995 1HB  LEU A 126     292.873 333.838 284.603  1.00 23.200          H  
ATOM   1996 2HB  LEU A 126     293.260 332.960 283.118  1.00 23.200          H  
ATOM   1997  HG  LEU A 126     294.495 332.373 285.816  1.00 23.200          H  
ATOM   1998 1HD1 LEU A 126     292.984 330.453 285.708  1.00 23.200          H  
ATOM   1999 2HD1 LEU A 126     292.085 331.974 285.717  1.00 23.200          H  
ATOM   2000 3HD1 LEU A 126     292.289 331.053 284.209  1.00 23.200          H  
ATOM   2001 1HD2 LEU A 126     295.202 330.333 284.683  1.00 23.200          H  
ATOM   2002 2HD2 LEU A 126     294.525 330.937 283.168  1.00 23.200          H  
ATOM   2003 3HD2 LEU A 126     295.912 331.743 283.895  1.00 23.200          H  
ATOM   2004  N   LYS A 127     293.457 336.389 283.222  1.00 14.760          N  
ATOM   2005  CA  LYS A 127     292.916 337.399 282.318  1.00 15.480          C  
ATOM   2006  C   LYS A 127     294.048 338.183 281.641  1.00 15.490          C  
ATOM   2007  O   LYS A 127     294.059 338.340 280.420  1.00 16.140          O  
ATOM   2008  CB  LYS A 127     292.000 338.366 283.072  1.00 21.380          C  
ATOM   2009  CG  LYS A 127     290.673 337.772 283.528  1.00 21.380          C  
ATOM   2010  CD  LYS A 127     289.849 338.787 284.331  1.00 21.380          C  
ATOM   2011  CE  LYS A 127     288.538 338.181 284.827  1.00 21.380          C  
ATOM   2012  NZ  LYS A 127     287.727 339.161 285.633  1.00 21.380          N  
ATOM   2013  H   LYS A 127     293.277 336.433 284.233  1.00 17.710          H  
ATOM   2014  HA  LYS A 127     292.344 336.905 281.539  1.00 18.580          H  
ATOM   2015 1HB  LYS A 127     292.516 338.735 283.954  1.00 25.660          H  
ATOM   2016 2HB  LYS A 127     291.785 339.224 282.439  1.00 25.660          H  
ATOM   2017 1HG  LYS A 127     290.111 337.486 282.649  1.00 25.660          H  
ATOM   2018 2HG  LYS A 127     290.852 336.884 284.130  1.00 25.660          H  
ATOM   2019 1HD  LYS A 127     290.429 339.119 285.196  1.00 25.660          H  
ATOM   2020 2HD  LYS A 127     289.627 339.651 283.709  1.00 25.660          H  
ATOM   2021 1HE  LYS A 127     287.952 337.864 283.970  1.00 25.660          H  
ATOM   2022 2HE  LYS A 127     288.761 337.309 285.445  1.00 25.660          H  
ATOM   2023 1HZ  LYS A 127     286.871 338.717 285.933  1.00 25.660          H  
ATOM   2024 2HZ  LYS A 127     288.242 339.472 286.451  1.00 25.660          H  
ATOM   2025 3HZ  LYS A 127     287.505 339.963 285.061  1.00 25.660          H  
ATOM   2026  N   ARG A 128     295.043 338.610 282.426  1.00 14.770          N  
ATOM   2027  CA  ARG A 128     296.186 339.388 281.942  1.00 14.740          C  
ATOM   2028  C   ARG A 128     297.024 338.624 280.931  1.00 14.900          C  
ATOM   2029  O   ARG A 128     297.549 339.197 279.975  1.00 15.300          O  
ATOM   2030  CB  ARG A 128     297.058 339.816 283.109  1.00 20.650          C  
ATOM   2031  CG  ARG A 128     296.448 340.895 283.990  1.00 20.650          C  
ATOM   2032  CD  ARG A 128     297.258 341.135 285.198  1.00 20.650          C  
ATOM   2033  NE  ARG A 128     296.669 342.165 286.044  1.00 20.650          N  
ATOM   2034  CZ  ARG A 128     297.085 342.483 287.290  1.00 20.650          C  
ATOM   2035  NH1 ARG A 128     298.098 341.843 287.841  1.00 20.650          N  
ATOM   2036  NH2 ARG A 128     296.470 343.445 287.959  1.00 20.650          N  
ATOM   2037  H   ARG A 128     294.977 338.425 283.428  1.00 17.720          H  
ATOM   2038  HA  ARG A 128     295.801 340.285 281.459  1.00 17.690          H  
ATOM   2039 1HB  ARG A 128     297.257 338.952 283.739  1.00 24.780          H  
ATOM   2040 2HB  ARG A 128     298.014 340.181 282.737  1.00 24.780          H  
ATOM   2041 1HG  ARG A 128     296.405 341.826 283.428  1.00 24.780          H  
ATOM   2042 2HG  ARG A 128     295.444 340.617 284.288  1.00 24.780          H  
ATOM   2043 1HD  ARG A 128     297.310 340.206 285.770  1.00 24.780          H  
ATOM   2044 2HD  ARG A 128     298.260 341.452 284.911  1.00 24.780          H  
ATOM   2045  HE  ARG A 128     295.890 342.688 285.664  1.00 24.780          H  
ATOM   2046 1HH1 ARG A 128     298.572 341.110 287.336  1.00 24.780          H  
ATOM   2047 2HH1 ARG A 128     298.406 342.088 288.772  1.00 24.780          H  
ATOM   2048 1HH2 ARG A 128     295.695 343.939 287.537  1.00 24.780          H  
ATOM   2049 2HH2 ARG A 128     296.774 343.691 288.889  1.00 24.780          H  
ATOM   2050  N   SER A 129     297.104 337.315 281.116  1.00 14.670          N  
ATOM   2051  CA  SER A 129     297.867 336.436 280.252  1.00 14.800          C  
ATOM   2052  C   SER A 129     297.108 336.077 278.971  1.00 15.720          C  
ATOM   2053  O   SER A 129     297.660 335.405 278.096  1.00 15.960          O  
ATOM   2054  CB  SER A 129     298.223 335.175 281.006  1.00 20.670          C  
ATOM   2055  OG  SER A 129     299.052 335.463 282.085  1.00 20.670          O  
ATOM   2056  H   SER A 129     296.686 336.923 281.961  1.00 17.600          H  
ATOM   2057  HA  SER A 129     298.787 336.948 279.973  1.00 17.760          H  
ATOM   2058 1HB  SER A 129     297.310 334.701 281.367  1.00 24.800          H  
ATOM   2059 2HB  SER A 129     298.721 334.479 280.337  1.00 24.800          H  
ATOM   2060  HG  SER A 129     298.460 335.835 282.769  1.00 24.800          H  
ATOM   2061  N   GLY A 130     295.829 336.483 278.874  1.00 16.260          N  
ATOM   2062  CA  GLY A 130     294.995 336.175 277.724  1.00 17.160          C  
ATOM   2063  C   GLY A 130     294.546 334.722 277.706  1.00 17.360          C  
ATOM   2064  O   GLY A 130     294.314 334.162 276.637  1.00 18.050          O  
ATOM   2065  H   GLY A 130     295.416 337.068 279.602  1.00 19.510          H  
ATOM   2066 1HA  GLY A 130     294.120 336.825 277.744  1.00 20.590          H  
ATOM   2067 2HA  GLY A 130     295.542 336.402 276.811  1.00 20.590          H  
ATOM   2068  N   LEU A 131     294.477 334.097 278.880  1.00 16.770          N  
ATOM   2069  CA  LEU A 131     294.124 332.696 278.995  1.00 16.980          C  
ATOM   2070  C   LEU A 131     292.698 332.459 279.474  1.00 17.400          C  
ATOM   2071  O   LEU A 131     292.051 331.490 279.068  1.00 18.280          O  
ATOM   2072  CB  LEU A 131     295.077 332.068 279.999  1.00 23.690          C  
ATOM   2073  CG  LEU A 131     296.569 332.104 279.673  1.00 23.690          C  
ATOM   2074  CD1 LEU A 131     297.342 331.567 280.881  1.00 23.690          C  
ATOM   2075  CD2 LEU A 131     296.857 331.259 278.440  1.00 23.690          C  
ATOM   2076  H   LEU A 131     294.627 334.615 279.746  1.00 20.120          H  
ATOM   2077  HA  LEU A 131     294.225 332.231 278.018  1.00 20.380          H  
ATOM   2078 1HB  LEU A 131     294.927 332.539 280.968  1.00 28.430          H  
ATOM   2079 2HB  LEU A 131     294.811 331.062 280.069  1.00 28.430          H  
ATOM   2080  HG  LEU A 131     296.877 333.120 279.479  1.00 28.430          H  
ATOM   2081 1HD1 LEU A 131     298.409 331.595 280.668  1.00 28.430          H  
ATOM   2082 2HD1 LEU A 131     297.133 332.187 281.751  1.00 28.430          H  
ATOM   2083 3HD1 LEU A 131     297.044 330.543 281.088  1.00 28.430          H  
ATOM   2084 1HD2 LEU A 131     297.925 331.289 278.227  1.00 28.430          H  
ATOM   2085 2HD2 LEU A 131     296.552 330.230 278.623  1.00 28.430          H  
ATOM   2086 3HD2 LEU A 131     296.318 331.650 277.579  1.00 28.430          H  
ATOM   2087  N   TYR A 132     292.232 333.319 280.373  1.00 16.840          N  
ATOM   2088  CA  TYR A 132     290.916 333.181 280.992  1.00 17.060          C  
ATOM   2089  C   TYR A 132     289.771 333.230 279.994  1.00 18.100          C  
ATOM   2090  O   TYR A 132     289.717 334.112 279.136  1.00 18.520          O  
ATOM   2091  CB  TYR A 132     290.694 334.285 282.015  1.00 23.800          C  
ATOM   2092  CG  TYR A 132     289.378 334.240 282.695  1.00 23.800          C  
ATOM   2093  CD1 TYR A 132     289.122 333.302 283.689  1.00 23.800          C  
ATOM   2094  CD2 TYR A 132     288.418 335.155 282.336  1.00 23.800          C  
ATOM   2095  CE1 TYR A 132     287.890 333.292 284.305  1.00 23.800          C  
ATOM   2096  CE2 TYR A 132     287.211 335.153 282.950  1.00 23.800          C  
ATOM   2097  CZ  TYR A 132     286.930 334.235 283.922  1.00 23.800          C  
ATOM   2098  OH  TYR A 132     285.697 334.257 284.522  1.00 23.800          O  
ATOM   2099  H   TYR A 132     292.841 334.086 280.656  1.00 20.210          H  
ATOM   2100  HA  TYR A 132     290.878 332.215 281.495  1.00 20.470          H  
ATOM   2101 1HB  TYR A 132     291.442 334.262 282.760  1.00 28.560          H  
ATOM   2102 2HB  TYR A 132     290.772 335.237 281.512  1.00 28.560          H  
ATOM   2103  HD1 TYR A 132     289.886 332.578 283.977  1.00 28.560          H  
ATOM   2104  HD2 TYR A 132     288.628 335.887 281.557  1.00 28.560          H  
ATOM   2105  HE1 TYR A 132     287.673 332.561 285.081  1.00 28.560          H  
ATOM   2106  HE2 TYR A 132     286.459 335.886 282.660  1.00 28.560          H  
ATOM   2107  HH  TYR A 132     285.218 335.044 284.245  1.00 28.560          H  
ATOM   2108  N   ASN A 133     288.837 332.295 280.127  1.00 18.540          N  
ATOM   2109  CA  ASN A 133     287.657 332.248 279.283  1.00 19.420          C  
ATOM   2110  C   ASN A 133     286.419 332.561 280.105  1.00 19.120          C  
ATOM   2111  O   ASN A 133     286.003 331.771 280.952  1.00 18.910          O  
ATOM   2112  CB  ASN A 133     287.523 330.935 278.556  1.00 26.840          C  
ATOM   2113  CG  ASN A 133     286.359 330.934 277.562  1.00 26.840          C  
ATOM   2114  OD1 ASN A 133     285.325 331.602 277.718  1.00 26.840          O  
ATOM   2115  ND2 ASN A 133     286.520 330.176 276.526  1.00 26.840          N  
ATOM   2116  H   ASN A 133     288.946 331.596 280.846  1.00 22.250          H  
ATOM   2117  HA  ASN A 133     287.742 333.030 278.528  1.00 23.300          H  
ATOM   2118 1HB  ASN A 133     288.431 330.760 278.008  1.00 32.200          H  
ATOM   2119 2HB  ASN A 133     287.403 330.126 279.271  1.00 32.200          H  
ATOM   2120 1HD2 ASN A 133     285.792 330.110 275.835  1.00 32.200          H  
ATOM   2121 2HD2 ASN A 133     287.352 329.645 276.441  1.00 32.200          H  
ATOM   2122  N   LYS A 134     285.830 333.715 279.840  1.00 19.110          N  
ATOM   2123  CA  LYS A 134     284.682 334.239 280.577  1.00 18.730          C  
ATOM   2124  C   LYS A 134     283.451 333.337 280.573  1.00 19.300          C  
ATOM   2125  O   LYS A 134     282.553 333.516 281.394  1.00 18.940          O  
ATOM   2126  CB  LYS A 134     284.285 335.605 280.014  1.00 26.370          C  
ATOM   2127  CG  LYS A 134     283.690 335.559 278.592  1.00 26.370          C  
ATOM   2128  CD  LYS A 134     283.364 336.954 278.069  1.00 26.370          C  
ATOM   2129  CE  LYS A 134     282.721 336.891 276.682  1.00 26.370          C  
ATOM   2130  NZ  LYS A 134     282.426 338.252 276.140  1.00 26.370          N  
ATOM   2131  H   LYS A 134     286.240 334.278 279.106  1.00 22.930          H  
ATOM   2132  HA  LYS A 134     284.970 334.358 281.615  1.00 22.480          H  
ATOM   2133 1HB  LYS A 134     283.548 336.065 280.671  1.00 31.650          H  
ATOM   2134 2HB  LYS A 134     285.160 336.254 279.996  1.00 31.650          H  
ATOM   2135 1HG  LYS A 134     284.386 335.069 277.912  1.00 31.650          H  
ATOM   2136 2HG  LYS A 134     282.762 334.984 278.602  1.00 31.650          H  
ATOM   2137 1HD  LYS A 134     282.674 337.442 278.757  1.00 31.650          H  
ATOM   2138 2HD  LYS A 134     284.277 337.547 278.012  1.00 31.650          H  
ATOM   2139 1HE  LYS A 134     283.396 336.377 275.999  1.00 31.650          H  
ATOM   2140 2HE  LYS A 134     281.789 336.325 276.747  1.00 31.650          H  
ATOM   2141 1HZ  LYS A 134     282.002 338.161 275.226  1.00 31.650          H  
ATOM   2142 2HZ  LYS A 134     281.789 338.733 276.760  1.00 31.650          H  
ATOM   2143 3HZ  LYS A 134     283.283 338.780 276.063  1.00 31.650          H  
ATOM   2144  N   ASN A 135     283.377 332.388 279.643  1.00 20.200          N  
ATOM   2145  CA  ASN A 135     282.218 331.511 279.579  1.00 20.820          C  
ATOM   2146  C   ASN A 135     282.357 330.290 280.482  1.00 20.550          C  
ATOM   2147  O   ASN A 135     281.424 329.492 280.602  1.00 20.910          O  
ATOM   2148  CB  ASN A 135     281.960 331.085 278.151  1.00 28.900          C  
ATOM   2149  CG  ASN A 135     281.451 332.220 277.295  1.00 28.900          C  
ATOM   2150  OD1 ASN A 135     280.768 333.134 277.779  1.00 28.900          O  
ATOM   2151  ND2 ASN A 135     281.760 332.171 276.026  1.00 28.900          N  
ATOM   2152  H   ASN A 135     284.148 332.264 278.986  1.00 24.240          H  
ATOM   2153  HA  ASN A 135     281.350 332.069 279.931  1.00 24.980          H  
ATOM   2154 1HB  ASN A 135     282.879 330.692 277.718  1.00 34.680          H  
ATOM   2155 2HB  ASN A 135     281.228 330.279 278.142  1.00 34.680          H  
ATOM   2156 1HD2 ASN A 135     281.412 332.895 275.384  1.00 34.680          H  
ATOM   2157 2HD2 ASN A 135     282.313 331.415 275.678  1.00 34.680          H  
ATOM   2158  N   TYR A 136     283.510 330.161 281.143  1.00 19.910          N  
ATOM   2159  CA  TYR A 136     283.800 329.054 282.043  1.00 19.600          C  
ATOM   2160  C   TYR A 136     284.429 329.583 283.333  1.00 18.710          C  
ATOM   2161  O   TYR A 136     285.510 329.124 283.712  1.00 18.510          O  
ATOM   2162  CB  TYR A 136     284.731 328.054 281.382  1.00 27.560          C  
ATOM   2163  CG  TYR A 136     284.217 327.563 280.094  1.00 27.560          C  
ATOM   2164  CD1 TYR A 136     284.756 328.091 278.987  1.00 27.560          C  
ATOM   2165  CD2 TYR A 136     283.190 326.620 280.005  1.00 27.560          C  
ATOM   2166  CE1 TYR A 136     284.330 327.720 277.774  1.00 27.560          C  
ATOM   2167  CE2 TYR A 136     282.735 326.228 278.748  1.00 27.560          C  
ATOM   2168  CZ  TYR A 136     283.327 326.785 277.627  1.00 27.560          C  
ATOM   2169  OH  TYR A 136     282.942 326.432 276.350  1.00 27.560          O  
ATOM   2170  H   TYR A 136     284.239 330.871 281.014  1.00 23.890          H  
ATOM   2171  HA  TYR A 136     282.875 328.537 282.290  1.00 23.520          H  
ATOM   2172 1HB  TYR A 136     285.695 328.529 281.204  1.00 33.080          H  
ATOM   2173 2HB  TYR A 136     284.890 327.205 282.039  1.00 33.080          H  
ATOM   2174  HD1 TYR A 136     285.536 328.822 279.084  1.00 33.080          H  
ATOM   2175  HD2 TYR A 136     282.748 326.201 280.910  1.00 33.080          H  
ATOM   2176  HE1 TYR A 136     284.780 328.167 276.912  1.00 33.080          H  
ATOM   2177  HE2 TYR A 136     281.936 325.492 278.648  1.00 33.080          H  
ATOM   2178  HH  TYR A 136     283.658 326.721 275.731  1.00 33.080          H  
ATOM   2179  N   PRO A 137     283.778 330.516 284.052  1.00 18.220          N  
ATOM   2180  CA  PRO A 137     284.339 331.232 285.177  1.00 17.340          C  
ATOM   2181  C   PRO A 137     284.735 330.270 286.260  1.00 16.800          C  
ATOM   2182  O   PRO A 137     284.080 329.245 286.452  1.00 17.100          O  
ATOM   2183  CB  PRO A 137     283.181 332.123 285.639  1.00 26.010          C  
ATOM   2184  CG  PRO A 137     281.932 331.445 285.105  1.00 26.010          C  
ATOM   2185  CD  PRO A 137     282.358 330.813 283.804  1.00 26.010          C  
ATOM   2186  HA  PRO A 137     285.201 331.819 284.840  1.00 20.810          H  
ATOM   2187 1HB  PRO A 137     283.193 332.196 286.741  1.00 31.210          H  
ATOM   2188 2HB  PRO A 137     283.315 333.140 285.248  1.00 31.210          H  
ATOM   2189 1HG  PRO A 137     281.570 330.701 285.832  1.00 31.210          H  
ATOM   2190 2HG  PRO A 137     281.126 332.182 284.971  1.00 31.210          H  
ATOM   2191 1HD  PRO A 137     281.771 329.909 283.620  1.00 31.210          H  
ATOM   2192 2HD  PRO A 137     282.246 331.558 283.010  1.00 31.210          H  
ATOM   2193  N   LEU A 138     285.800 330.608 286.961  1.00 16.020          N  
ATOM   2194  CA  LEU A 138     286.290 329.765 288.024  1.00 15.480          C  
ATOM   2195  C   LEU A 138     285.593 330.132 289.314  1.00 15.130          C  
ATOM   2196  O   LEU A 138     285.197 331.282 289.515  1.00 14.980          O  
ATOM   2197  CB  LEU A 138     287.805 329.935 288.120  1.00 21.890          C  
ATOM   2198  CG  LEU A 138     288.580 329.599 286.801  1.00 21.890          C  
ATOM   2199  CD1 LEU A 138     290.015 329.895 286.982  1.00 21.890          C  
ATOM   2200  CD2 LEU A 138     288.406 328.154 286.443  1.00 21.890          C  
ATOM   2201  H   LEU A 138     286.285 331.469 286.756  1.00 19.220          H  
ATOM   2202  HA  LEU A 138     286.041 328.728 287.810  1.00 18.580          H  
ATOM   2203 1HB  LEU A 138     288.030 330.964 288.397  1.00 26.270          H  
ATOM   2204 2HB  LEU A 138     288.175 329.275 288.908  1.00 26.270          H  
ATOM   2205  HG  LEU A 138     288.205 330.217 285.987  1.00 26.270          H  
ATOM   2206 1HD1 LEU A 138     290.541 329.666 286.062  1.00 26.270          H  
ATOM   2207 2HD1 LEU A 138     290.148 330.936 287.216  1.00 26.270          H  
ATOM   2208 3HD1 LEU A 138     290.399 329.288 287.789  1.00 26.270          H  
ATOM   2209 1HD2 LEU A 138     288.950 327.939 285.538  1.00 26.270          H  
ATOM   2210 2HD2 LEU A 138     288.794 327.563 287.254  1.00 26.270          H  
ATOM   2211 3HD2 LEU A 138     287.361 327.916 286.277  1.00 26.270          H  
ATOM   2212  N   ARG A 139     285.423 329.141 290.175  1.00 15.020          N  
ATOM   2213  CA  ARG A 139     284.782 329.345 291.469  1.00 14.690          C  
ATOM   2214  C   ARG A 139     285.754 329.470 292.615  1.00 13.760          C  
ATOM   2215  O   ARG A 139     286.587 328.589 292.829  1.00 13.610          O  
ATOM   2216  CB  ARG A 139     283.841 328.202 291.784  1.00 20.700          C  
ATOM   2217  CG  ARG A 139     283.182 328.237 293.163  1.00 20.700          C  
ATOM   2218  CD  ARG A 139     282.351 327.044 293.390  1.00 20.700          C  
ATOM   2219  NE  ARG A 139     281.902 326.966 294.775  1.00 20.700          N  
ATOM   2220  CZ  ARG A 139     281.369 325.875 295.360  1.00 20.700          C  
ATOM   2221  NH1 ARG A 139     281.215 324.753 294.683  1.00 20.700          N  
ATOM   2222  NH2 ARG A 139     281.002 325.939 296.629  1.00 20.700          N  
ATOM   2223  H   ARG A 139     285.796 328.221 289.919  1.00 18.020          H  
ATOM   2224  HA  ARG A 139     284.198 330.263 291.415  1.00 17.630          H  
ATOM   2225 1HB  ARG A 139     283.053 328.163 291.036  1.00 24.840          H  
ATOM   2226 2HB  ARG A 139     284.376 327.314 291.725  1.00 24.840          H  
ATOM   2227 1HG  ARG A 139     283.940 328.246 293.949  1.00 24.840          H  
ATOM   2228 2HG  ARG A 139     282.555 329.124 293.257  1.00 24.840          H  
ATOM   2229 1HD  ARG A 139     281.475 327.085 292.745  1.00 24.840          H  
ATOM   2230 2HD  ARG A 139     282.933 326.156 293.161  1.00 24.840          H  
ATOM   2231  HE  ARG A 139     282.001 327.802 295.350  1.00 24.840          H  
ATOM   2232 1HH1 ARG A 139     281.496 324.698 293.718  1.00 24.840          H  
ATOM   2233 2HH1 ARG A 139     280.818 323.941 295.135  1.00 24.840          H  
ATOM   2234 1HH2 ARG A 139     281.125 326.801 297.147  1.00 24.840          H  
ATOM   2235 2HH2 ARG A 139     280.603 325.130 297.084  1.00 24.840          H  
ATOM   2236  N   GLY A 140     285.650 330.558 293.364  1.00 13.160          N  
ATOM   2237  CA  GLY A 140     286.490 330.748 294.536  1.00 12.270          C  
ATOM   2238  C   GLY A 140     285.611 330.639 295.775  1.00 12.090          C  
ATOM   2239  O   GLY A 140     284.438 330.275 295.676  1.00 12.680          O  
ATOM   2240  H   GLY A 140     284.963 331.260 293.121  1.00 15.790          H  
ATOM   2241 1HA  GLY A 140     287.281 329.999 294.571  1.00 14.720          H  
ATOM   2242 2HA  GLY A 140     286.965 331.727 294.497  1.00 14.720          H  
ATOM   2243  N   ASP A 141     286.181 330.979 296.920  1.00 11.290          N  
ATOM   2244  CA  ASP A 141     285.542 330.963 298.227  1.00 11.010          C  
ATOM   2245  C   ASP A 141     286.374 331.835 299.153  1.00 10.040          C  
ATOM   2246  O   ASP A 141     287.530 331.530 299.436  1.00  9.640          O  
ATOM   2247  CB  ASP A 141     285.364 329.543 298.760  1.00 15.530          C  
ATOM   2248  CG  ASP A 141     284.575 329.468 300.106  1.00 15.530          C  
ATOM   2249  OD1 ASP A 141     284.610 330.436 300.867  1.00 15.530          O  
ATOM   2250  OD2 ASP A 141     283.923 328.438 300.353  1.00 15.530          O  
ATOM   2251  H   ASP A 141     287.150 331.260 296.886  1.00 13.550          H  
ATOM   2252  HA  ASP A 141     284.551 331.409 298.140  1.00 13.210          H  
ATOM   2253 1HB  ASP A 141     284.831 328.946 298.015  1.00 18.630          H  
ATOM   2254 2HB  ASP A 141     286.328 329.096 298.883  1.00 18.630          H  
ATOM   2255  N   ASN A 142     285.803 332.929 299.628  1.00  9.680          N  
ATOM   2256  CA  ASN A 142     286.538 333.899 300.434  1.00  8.730          C  
ATOM   2257  C   ASN A 142     287.157 333.294 301.708  1.00  8.250          C  
ATOM   2258  O   ASN A 142     288.077 333.885 302.294  1.00  7.480          O  
ATOM   2259  CB  ASN A 142     285.631 335.061 300.794  1.00 12.600          C  
ATOM   2260  CG  ASN A 142     285.318 335.948 299.612  1.00 12.600          C  
ATOM   2261  OD1 ASN A 142     286.030 335.964 298.599  1.00 12.600          O  
ATOM   2262  ND2 ASN A 142     284.241 336.678 299.722  1.00 12.600          N  
ATOM   2263  H   ASN A 142     284.836 333.103 299.394  1.00 11.620          H  
ATOM   2264  HA  ASN A 142     287.362 334.279 299.830  1.00 10.480          H  
ATOM   2265 1HB  ASN A 142     284.696 334.676 301.204  1.00 15.120          H  
ATOM   2266 2HB  ASN A 142     286.104 335.664 301.569  1.00 15.120          H  
ATOM   2267 1HD2 ASN A 142     283.960 337.277 298.973  1.00 15.120          H  
ATOM   2268 2HD2 ASN A 142     283.686 336.633 300.552  1.00 15.120          H  
ATOM   2269  N   ARG A 143     286.632 332.146 302.172  1.00  8.750          N  
ATOM   2270  CA  ARG A 143     287.145 331.500 303.380  1.00  8.510          C  
ATOM   2271  C   ARG A 143     288.026 330.269 303.101  1.00  8.830          C  
ATOM   2272  O   ARG A 143     288.342 329.518 304.028  1.00  8.850          O  
ATOM   2273  CB  ARG A 143     286.008 331.081 304.302  1.00 12.010          C  
ATOM   2274  CG  ARG A 143     285.235 332.221 304.950  1.00 12.010          C  
ATOM   2275  CD  ARG A 143     284.040 331.708 305.690  1.00 12.010          C  
ATOM   2276  NE  ARG A 143     283.321 332.771 306.399  1.00 12.010          N  
ATOM   2277  CZ  ARG A 143     282.434 333.639 305.849  1.00 12.010          C  
ATOM   2278  NH1 ARG A 143     282.131 333.579 304.566  1.00 12.010          N  
ATOM   2279  NH2 ARG A 143     281.864 334.555 306.616  1.00 12.010          N  
ATOM   2280  H   ARG A 143     285.876 331.681 301.640  1.00 10.500          H  
ATOM   2281  HA  ARG A 143     287.750 332.227 303.917  1.00 10.210          H  
ATOM   2282 1HB  ARG A 143     285.297 330.483 303.729  1.00 14.410          H  
ATOM   2283 2HB  ARG A 143     286.394 330.452 305.101  1.00 14.410          H  
ATOM   2284 1HG  ARG A 143     285.881 332.739 305.659  1.00 14.410          H  
ATOM   2285 2HG  ARG A 143     284.909 332.918 304.181  1.00 14.410          H  
ATOM   2286 1HD  ARG A 143     283.354 331.223 304.997  1.00 14.410          H  
ATOM   2287 2HD  ARG A 143     284.375 330.978 306.430  1.00 14.410          H  
ATOM   2288  HE  ARG A 143     283.508 332.867 307.390  1.00 14.410          H  
ATOM   2289 1HH1 ARG A 143     282.557 332.880 303.974  1.00 14.410          H  
ATOM   2290 2HH1 ARG A 143     281.466 334.230 304.172  1.00 14.410          H  
ATOM   2291 1HH2 ARG A 143     282.093 334.597 307.600  1.00 14.410          H  
ATOM   2292 2HH2 ARG A 143     281.202 335.208 306.225  1.00 14.410          H  
ATOM   2293  N   LYS A 144     288.418 330.044 301.845  1.00  9.140          N  
ATOM   2294  CA  LYS A 144     289.251 328.888 301.508  1.00  9.470          C  
ATOM   2295  C   LYS A 144     290.478 329.271 300.680  1.00  9.100          C  
ATOM   2296  O   LYS A 144     290.524 330.315 300.038  1.00  8.790          O  
ATOM   2297  CB  LYS A 144     288.443 327.825 300.765  1.00 13.130          C  
ATOM   2298  CG  LYS A 144     287.271 327.250 301.569  1.00 13.130          C  
ATOM   2299  CD  LYS A 144     286.522 326.165 300.788  1.00 13.130          C  
ATOM   2300  CE  LYS A 144     285.385 325.545 301.621  1.00 13.130          C  
ATOM   2301  NZ  LYS A 144     284.235 326.496 301.828  1.00 13.130          N  
ATOM   2302  H   LYS A 144     288.130 330.690 301.101  1.00 10.970          H  
ATOM   2303  HA  LYS A 144     289.615 328.447 302.435  1.00 11.360          H  
ATOM   2304 1HB  LYS A 144     288.076 328.239 299.844  1.00 15.750          H  
ATOM   2305 2HB  LYS A 144     289.097 326.993 300.499  1.00 15.750          H  
ATOM   2306 1HG  LYS A 144     287.644 326.836 302.505  1.00 15.750          H  
ATOM   2307 2HG  LYS A 144     286.580 328.056 301.803  1.00 15.750          H  
ATOM   2308 1HD  LYS A 144     286.088 326.606 299.887  1.00 15.750          H  
ATOM   2309 2HD  LYS A 144     287.217 325.380 300.488  1.00 15.750          H  
ATOM   2310 1HE  LYS A 144     285.018 324.656 301.112  1.00 15.750          H  
ATOM   2311 2HE  LYS A 144     285.780 325.258 302.594  1.00 15.750          H  
ATOM   2312 1HZ  LYS A 144     283.521 326.058 302.374  1.00 15.750          H  
ATOM   2313 2HZ  LYS A 144     284.547 327.329 302.300  1.00 15.750          H  
ATOM   2314 3HZ  LYS A 144     283.826 326.788 300.925  1.00 15.750          H  
ATOM   2315  N   GLY A 145     291.485 328.399 300.694  1.00  9.170          N  
ATOM   2316  CA  GLY A 145     292.708 328.581 299.908  1.00  8.890          C  
ATOM   2317  C   GLY A 145     292.663 327.883 298.545  1.00  9.600          C  
ATOM   2318  O   GLY A 145     293.707 327.705 297.906  1.00  9.480          O  
ATOM   2319  H   GLY A 145     291.400 327.569 301.265  1.00 11.000          H  
ATOM   2320 1HA  GLY A 145     292.883 329.647 299.759  1.00 10.670          H  
ATOM   2321 2HA  GLY A 145     293.558 328.203 300.475  1.00 10.670          H  
ATOM   2322  N   THR A 146     291.477 327.427 298.142  1.00 10.370          N  
ATOM   2323  CA  THR A 146     291.293 326.659 296.916  1.00 11.140          C  
ATOM   2324  C   THR A 146     290.242 327.237 295.995  1.00 11.630          C  
ATOM   2325  O   THR A 146     289.430 328.075 296.390  1.00 11.510          O  
ATOM   2326  CB  THR A 146     290.845 325.217 297.245  1.00 15.290          C  
ATOM   2327  OG1 THR A 146     289.542 325.260 297.856  1.00 15.290          O  
ATOM   2328  CG2 THR A 146     291.809 324.566 298.211  1.00 15.290          C  
ATOM   2329  H   THR A 146     290.662 327.610 298.711  1.00 12.440          H  
ATOM   2330  HA  THR A 146     292.226 326.646 296.365  1.00 13.370          H  
ATOM   2331  HB  THR A 146     290.798 324.628 296.325  1.00 18.350          H  
ATOM   2332  HG1 THR A 146     288.877 325.487 297.193  1.00 18.350          H  
ATOM   2333 1HG2 THR A 146     291.469 323.556 298.429  1.00 18.350          H  
ATOM   2334 2HG2 THR A 146     292.786 324.525 297.780  1.00 18.350          H  
ATOM   2335 3HG2 THR A 146     291.849 325.136 299.133  1.00 18.350          H  
ATOM   2336  N   PHE A 147     290.212 326.712 294.778  1.00 12.230          N  
ATOM   2337  CA  PHE A 147     289.218 327.103 293.800  1.00 12.810          C  
ATOM   2338  C   PHE A 147     288.840 325.916 292.926  1.00 13.590          C  
ATOM   2339  O   PHE A 147     289.513 324.876 292.904  1.00 13.780          O  
ATOM   2340  CB  PHE A 147     289.744 328.274 292.960  1.00 17.700          C  
ATOM   2341  CG  PHE A 147     290.882 328.003 292.047  1.00 17.700          C  
ATOM   2342  CD1 PHE A 147     290.660 327.792 290.708  1.00 17.700          C  
ATOM   2343  CD2 PHE A 147     292.177 327.950 292.510  1.00 17.700          C  
ATOM   2344  CE1 PHE A 147     291.702 327.564 289.874  1.00 17.700          C  
ATOM   2345  CE2 PHE A 147     293.206 327.702 291.648  1.00 17.700          C  
ATOM   2346  CZ  PHE A 147     292.962 327.516 290.330  1.00 17.700          C  
ATOM   2347  H   PHE A 147     290.942 326.047 294.512  1.00 14.680          H  
ATOM   2348  HA  PHE A 147     288.320 327.435 294.323  1.00 15.370          H  
ATOM   2349 1HB  PHE A 147     288.941 328.670 292.359  1.00 21.240          H  
ATOM   2350 2HB  PHE A 147     290.044 329.047 293.618  1.00 21.240          H  
ATOM   2351  HD1 PHE A 147     289.640 327.824 290.315  1.00 21.240          H  
ATOM   2352  HD2 PHE A 147     292.374 328.098 293.572  1.00 21.240          H  
ATOM   2353  HE1 PHE A 147     291.522 327.423 288.846  1.00 21.240          H  
ATOM   2354  HE2 PHE A 147     294.216 327.645 292.011  1.00 21.240          H  
ATOM   2355  HZ  PHE A 147     293.777 327.324 289.639  1.00 21.240          H  
ATOM   2356  N   TYR A 148     287.733 326.059 292.219  1.00 14.110          N  
ATOM   2357  CA  TYR A 148     287.267 324.977 291.373  1.00 14.970          C  
ATOM   2358  C   TYR A 148     287.380 325.367 289.917  1.00 15.380          C  
ATOM   2359  O   TYR A 148     287.048 326.489 289.503  1.00 15.370          O  
ATOM   2360  CB  TYR A 148     285.820 324.631 291.715  1.00 20.610          C  
ATOM   2361  CG  TYR A 148     285.613 324.188 293.144  1.00 20.610          C  
ATOM   2362  CD1 TYR A 148     285.490 325.140 294.161  1.00 20.610          C  
ATOM   2363  CD2 TYR A 148     285.523 322.859 293.442  1.00 20.610          C  
ATOM   2364  CE1 TYR A 148     285.298 324.739 295.458  1.00 20.610          C  
ATOM   2365  CE2 TYR A 148     285.329 322.453 294.744  1.00 20.610          C  
ATOM   2366  CZ  TYR A 148     285.221 323.384 295.748  1.00 20.610          C  
ATOM   2367  OH  TYR A 148     285.032 322.967 297.044  1.00 20.610          O  
ATOM   2368  H   TYR A 148     287.221 326.939 292.292  1.00 16.930          H  
ATOM   2369  HA  TYR A 148     287.891 324.098 291.531  1.00 17.960          H  
ATOM   2370 1HB  TYR A 148     285.192 325.439 291.511  1.00 24.740          H  
ATOM   2371 2HB  TYR A 148     285.500 323.817 291.066  1.00 24.740          H  
ATOM   2372  HD1 TYR A 148     285.552 326.204 293.928  1.00 24.740          H  
ATOM   2373  HD2 TYR A 148     285.608 322.120 292.646  1.00 24.740          H  
ATOM   2374  HE1 TYR A 148     285.208 325.482 296.252  1.00 24.740          H  
ATOM   2375  HE2 TYR A 148     285.263 321.390 294.977  1.00 24.740          H  
ATOM   2376  HH  TYR A 148     284.980 322.007 297.067  1.00 24.740          H  
ATOM   2377  N   VAL A 149     287.783 324.392 289.127  1.00 15.750          N  
ATOM   2378  CA  VAL A 149     287.981 324.574 287.713  1.00 16.090          C  
ATOM   2379  C   VAL A 149     287.056 323.681 286.916  1.00 16.940          C  
ATOM   2380  O   VAL A 149     287.013 322.475 287.151  1.00 17.210          O  
ATOM   2381  CB  VAL A 149     289.434 324.186 287.362  1.00 22.390          C  
ATOM   2382  CG1 VAL A 149     289.707 324.413 285.904  1.00 22.390          C  
ATOM   2383  CG2 VAL A 149     290.377 324.918 288.226  1.00 22.390          C  
ATOM   2384  H   VAL A 149     288.028 323.498 289.561  1.00 18.900          H  
ATOM   2385  HA  VAL A 149     287.775 325.604 287.455  1.00 19.310          H  
ATOM   2386  HB  VAL A 149     289.557 323.126 287.532  1.00 26.870          H  
ATOM   2387 1HG1 VAL A 149     290.723 324.092 285.681  1.00 26.870          H  
ATOM   2388 2HG1 VAL A 149     289.024 323.845 285.324  1.00 26.870          H  
ATOM   2389 3HG1 VAL A 149     289.596 325.465 285.660  1.00 26.870          H  
ATOM   2390 1HG2 VAL A 149     291.395 324.632 287.979  1.00 26.870          H  
ATOM   2391 2HG2 VAL A 149     290.228 325.947 288.047  1.00 26.870          H  
ATOM   2392 3HG2 VAL A 149     290.189 324.699 289.278  1.00 26.870          H  
ATOM   2393  N   SER A 150     286.333 324.251 285.957  1.00 17.430          N  
ATOM   2394  CA  SER A 150     285.495 323.416 285.112  1.00 18.340          C  
ATOM   2395  C   SER A 150     285.378 323.989 283.713  1.00 18.780          C  
ATOM   2396  O   SER A 150     285.291 325.200 283.513  1.00 18.570          O  
ATOM   2397  CB  SER A 150     284.111 323.261 285.712  1.00 25.310          C  
ATOM   2398  OG  SER A 150     283.422 324.485 285.753  1.00 25.310          O  
ATOM   2399  H   SER A 150     286.362 325.252 285.816  1.00 20.920          H  
ATOM   2400  HA  SER A 150     285.951 322.433 285.036  1.00 22.010          H  
ATOM   2401 1HB  SER A 150     283.546 322.542 285.114  1.00 30.370          H  
ATOM   2402 2HB  SER A 150     284.197 322.851 286.716  1.00 30.370          H  
ATOM   2403  HG  SER A 150     282.544 324.283 286.079  1.00 30.370          H  
ATOM   2404  N   GLY A 151     285.335 323.098 282.736  1.00 19.450          N  
ATOM   2405  CA  GLY A 151     285.206 323.531 281.351  1.00 19.960          C  
ATOM   2406  C   GLY A 151     285.869 322.532 280.401  1.00 20.380          C  
ATOM   2407  O   GLY A 151     286.160 321.401 280.794  1.00 20.390          O  
ATOM   2408  H   GLY A 151     285.449 322.110 283.003  1.00 23.340          H  
ATOM   2409 1HA  GLY A 151     284.150 323.637 281.111  1.00 23.950          H  
ATOM   2410 2HA  GLY A 151     285.662 324.513 281.251  1.00 23.950          H  
ATOM   2411  N   PRO A 152     286.108 322.909 279.150  1.00 20.790          N  
ATOM   2412  CA  PRO A 152     286.681 322.082 278.117  1.00 21.210          C  
ATOM   2413  C   PRO A 152     288.050 321.600 278.572  1.00 20.620          C  
ATOM   2414  O   PRO A 152     288.737 322.325 279.285  1.00 19.960          O  
ATOM   2415  CB  PRO A 152     286.810 323.074 276.950  1.00 31.820          C  
ATOM   2416  CG  PRO A 152     285.771 324.123 277.227  1.00 31.820          C  
ATOM   2417  CD  PRO A 152     285.728 324.243 278.719  1.00 31.820          C  
ATOM   2418  HA  PRO A 152     285.992 321.274 277.885  1.00 25.450          H  
ATOM   2419 1HB  PRO A 152     287.827 323.480 276.890  1.00 38.180          H  
ATOM   2420 2HB  PRO A 152     286.614 322.561 276.007  1.00 38.180          H  
ATOM   2421 1HG  PRO A 152     286.060 325.070 276.757  1.00 38.180          H  
ATOM   2422 2HG  PRO A 152     284.817 323.847 276.787  1.00 38.180          H  
ATOM   2423 1HD  PRO A 152     286.425 325.008 279.078  1.00 38.180          H  
ATOM   2424 2HD  PRO A 152     284.716 324.441 279.009  1.00 38.180          H  
ATOM   2425  N   PRO A 153     288.473 320.392 278.194  1.00 20.830          N  
ATOM   2426  CA  PRO A 153     289.781 319.821 278.467  1.00 20.330          C  
ATOM   2427  C   PRO A 153     290.935 320.822 278.424  1.00 19.720          C  
ATOM   2428  O   PRO A 153     291.715 320.908 279.371  1.00 19.030          O  
ATOM   2429  CB  PRO A 153     289.869 318.760 277.370  1.00 30.490          C  
ATOM   2430  CG  PRO A 153     288.432 318.295 277.230  1.00 30.490          C  
ATOM   2431  CD  PRO A 153     287.597 319.526 277.385  1.00 30.490          C  
ATOM   2432  HA  PRO A 153     289.739 319.353 279.450  1.00 24.400          H  
ATOM   2433 1HB  PRO A 153     290.273 319.193 276.445  1.00 36.590          H  
ATOM   2434 2HB  PRO A 153     290.554 317.966 277.670  1.00 36.590          H  
ATOM   2435 1HG  PRO A 153     288.280 317.788 276.271  1.00 36.590          H  
ATOM   2436 2HG  PRO A 153     288.197 317.548 278.006  1.00 36.590          H  
ATOM   2437 1HD  PRO A 153     287.364 319.980 276.447  1.00 36.590          H  
ATOM   2438 2HD  PRO A 153     286.694 319.232 277.952  1.00 36.590          H  
ATOM   2439  N   VAL A 154     291.054 321.586 277.333  1.00 19.970          N  
ATOM   2440  CA  VAL A 154     292.186 322.505 277.213  1.00 19.520          C  
ATOM   2441  C   VAL A 154     292.133 323.578 278.278  1.00 18.960          C  
ATOM   2442  O   VAL A 154     293.135 323.838 278.945  1.00 18.440          O  
ATOM   2443  CB  VAL A 154     292.238 323.151 275.818  1.00 27.510          C  
ATOM   2444  CG1 VAL A 154     293.315 324.248 275.762  1.00 27.510          C  
ATOM   2445  CG2 VAL A 154     292.540 322.085 274.823  1.00 27.510          C  
ATOM   2446  H   VAL A 154     290.385 321.509 276.581  1.00 23.960          H  
ATOM   2447  HA  VAL A 154     293.103 321.931 277.354  1.00 23.420          H  
ATOM   2448  HB  VAL A 154     291.276 323.611 275.590  1.00 33.010          H  
ATOM   2449 1HG1 VAL A 154     293.339 324.684 274.764  1.00 33.010          H  
ATOM   2450 2HG1 VAL A 154     293.106 325.030 276.485  1.00 33.010          H  
ATOM   2451 3HG1 VAL A 154     294.287 323.810 275.986  1.00 33.010          H  
ATOM   2452 1HG2 VAL A 154     292.574 322.502 273.842  1.00 33.010          H  
ATOM   2453 2HG2 VAL A 154     293.502 321.633 275.054  1.00 33.010          H  
ATOM   2454 3HG2 VAL A 154     291.773 321.334 274.869  1.00 33.010          H  
ATOM   2455  N   TYR A 155     290.976 324.207 278.423  1.00 19.040          N  
ATOM   2456  CA  TYR A 155     290.780 325.239 279.423  1.00 18.510          C  
ATOM   2457  C   TYR A 155     291.113 324.732 280.809  1.00 17.870          C  
ATOM   2458  O   TYR A 155     291.841 325.383 281.558  1.00 17.130          O  
ATOM   2459  CB  TYR A 155     289.346 325.733 279.416  1.00 26.130          C  
ATOM   2460  CG  TYR A 155     289.045 326.714 280.511  1.00 26.130          C  
ATOM   2461  CD1 TYR A 155     289.532 327.992 280.426  1.00 26.130          C  
ATOM   2462  CD2 TYR A 155     288.251 326.349 281.586  1.00 26.130          C  
ATOM   2463  CE1 TYR A 155     289.247 328.916 281.385  1.00 26.130          C  
ATOM   2464  CE2 TYR A 155     287.952 327.281 282.551  1.00 26.130          C  
ATOM   2465  CZ  TYR A 155     288.451 328.570 282.446  1.00 26.130          C  
ATOM   2466  OH  TYR A 155     288.115 329.522 283.371  1.00 26.130          O  
ATOM   2467  H   TYR A 155     290.213 323.943 277.819  1.00 22.850          H  
ATOM   2468  HA  TYR A 155     291.449 326.069 279.196  1.00 22.210          H  
ATOM   2469 1HB  TYR A 155     289.112 326.188 278.467  1.00 31.350          H  
ATOM   2470 2HB  TYR A 155     288.686 324.882 279.538  1.00 31.350          H  
ATOM   2471  HD1 TYR A 155     290.147 328.268 279.601  1.00 31.350          H  
ATOM   2472  HD2 TYR A 155     287.852 325.339 281.662  1.00 31.350          H  
ATOM   2473  HE1 TYR A 155     289.639 329.916 281.299  1.00 31.350          H  
ATOM   2474  HE2 TYR A 155     287.309 327.012 283.393  1.00 31.350          H  
ATOM   2475  HH  TYR A 155     287.235 329.286 283.757  1.00 31.350          H  
ATOM   2476  N   VAL A 156     290.568 323.578 281.170  1.00 18.170          N  
ATOM   2477  CA  VAL A 156     290.789 323.071 282.507  1.00 17.630          C  
ATOM   2478  C   VAL A 156     292.259 322.766 282.740  1.00 17.040          C  
ATOM   2479  O   VAL A 156     292.797 323.142 283.782  1.00 16.280          O  
ATOM   2480  CB  VAL A 156     289.911 321.830 282.765  1.00 24.900          C  
ATOM   2481  CG1 VAL A 156     290.248 321.137 284.140  1.00 24.900          C  
ATOM   2482  CG2 VAL A 156     288.478 322.270 282.722  1.00 24.900          C  
ATOM   2483  H   VAL A 156     289.983 323.067 280.499  1.00 21.800          H  
ATOM   2484  HA  VAL A 156     290.487 323.847 283.205  1.00 21.160          H  
ATOM   2485  HB  VAL A 156     290.090 321.098 281.970  1.00 29.880          H  
ATOM   2486 1HG1 VAL A 156     289.607 320.272 284.277  1.00 29.880          H  
ATOM   2487 2HG1 VAL A 156     291.290 320.812 284.149  1.00 29.880          H  
ATOM   2488 3HG1 VAL A 156     290.088 321.814 284.958  1.00 29.880          H  
ATOM   2489 1HG2 VAL A 156     287.830 321.425 282.861  1.00 29.880          H  
ATOM   2490 2HG2 VAL A 156     288.281 322.990 283.482  1.00 29.880          H  
ATOM   2491 3HG2 VAL A 156     288.280 322.716 281.762  1.00 29.880          H  
ATOM   2492  N   ASP A 157     292.928 322.087 281.795  1.00 17.370          N  
ATOM   2493  CA  ASP A 157     294.336 321.772 282.004  1.00 16.800          C  
ATOM   2494  C   ASP A 157     295.149 323.050 282.123  1.00 16.140          C  
ATOM   2495  O   ASP A 157     296.062 323.135 282.948  1.00 15.420          O  
ATOM   2496  CB  ASP A 157     294.915 320.937 280.860  1.00 23.750          C  
ATOM   2497  CG  ASP A 157     294.407 319.484 280.799  1.00 23.750          C  
ATOM   2498  OD1 ASP A 157     293.748 319.020 281.713  1.00 23.750          O  
ATOM   2499  OD2 ASP A 157     294.719 318.813 279.829  1.00 23.750          O  
ATOM   2500  H   ASP A 157     292.452 321.782 280.941  1.00 20.840          H  
ATOM   2501  HA  ASP A 157     294.432 321.213 282.933  1.00 20.160          H  
ATOM   2502 1HB  ASP A 157     294.654 321.422 279.913  1.00 28.500          H  
ATOM   2503 2HB  ASP A 157     296.001 320.929 280.933  1.00 28.500          H  
ATOM   2504  N   MET A 158     294.806 324.060 281.317  1.00 16.410          N  
ATOM   2505  CA  MET A 158     295.487 325.337 281.354  1.00 15.860          C  
ATOM   2506  C   MET A 158     295.396 325.986 282.723  1.00 15.280          C  
ATOM   2507  O   MET A 158     296.410 326.446 283.256  1.00 14.660          O  
ATOM   2508  CB  MET A 158     294.890 326.246 280.286  1.00 22.420          C  
ATOM   2509  CG  MET A 158     295.448 327.641 280.229  1.00 22.420          C  
ATOM   2510  SD  MET A 158     294.655 328.727 281.445  1.00 22.420          S  
ATOM   2511  CE  MET A 158     292.985 328.960 280.832  1.00 22.420          C  
ATOM   2512  H   MET A 158     294.066 323.926 280.620  1.00 19.690          H  
ATOM   2513  HA  MET A 158     296.538 325.170 281.131  1.00 19.030          H  
ATOM   2514 1HB  MET A 158     295.049 325.789 279.310  1.00 26.910          H  
ATOM   2515 2HB  MET A 158     293.832 326.296 280.424  1.00 26.910          H  
ATOM   2516 1HG  MET A 158     296.520 327.623 280.427  1.00 26.910          H  
ATOM   2517 2HG  MET A 158     295.284 328.055 279.236  1.00 26.910          H  
ATOM   2518 1HE  MET A 158     292.440 329.629 281.500  1.00 26.910          H  
ATOM   2519 2HE  MET A 158     293.026 329.387 279.851  1.00 26.910          H  
ATOM   2520 3HE  MET A 158     292.467 328.009 280.781  1.00 26.910          H  
ATOM   2521  N   VAL A 159     294.193 326.019 283.298  1.00 15.480          N  
ATOM   2522  CA  VAL A 159     293.987 326.650 284.589  1.00 15.020          C  
ATOM   2523  C   VAL A 159     294.722 325.923 285.706  1.00 14.420          C  
ATOM   2524  O   VAL A 159     295.341 326.562 286.568  1.00 13.730          O  
ATOM   2525  CB  VAL A 159     292.494 326.719 284.915  1.00 21.210          C  
ATOM   2526  CG1 VAL A 159     292.297 327.197 286.304  1.00 21.210          C  
ATOM   2527  CG2 VAL A 159     291.809 327.654 283.965  1.00 21.210          C  
ATOM   2528  H   VAL A 159     293.393 325.644 282.775  1.00 18.580          H  
ATOM   2529  HA  VAL A 159     294.369 327.668 284.527  1.00 18.020          H  
ATOM   2530  HB  VAL A 159     292.067 325.730 284.817  1.00 25.450          H  
ATOM   2531 1HG1 VAL A 159     291.243 327.241 286.497  1.00 25.450          H  
ATOM   2532 2HG1 VAL A 159     292.765 326.531 287.024  1.00 25.450          H  
ATOM   2533 3HG1 VAL A 159     292.720 328.174 286.390  1.00 25.450          H  
ATOM   2534 1HG2 VAL A 159     290.756 327.693 284.186  1.00 25.450          H  
ATOM   2535 2HG2 VAL A 159     292.237 328.641 284.057  1.00 25.450          H  
ATOM   2536 3HG2 VAL A 159     291.940 327.309 282.965  1.00 25.450          H  
ATOM   2537  N   VAL A 160     294.631 324.595 285.714  1.00 14.690          N  
ATOM   2538  CA  VAL A 160     295.272 323.809 286.751  1.00 14.240          C  
ATOM   2539  C   VAL A 160     296.794 323.998 286.678  1.00 13.620          C  
ATOM   2540  O   VAL A 160     297.460 324.211 287.707  1.00 12.900          O  
ATOM   2541  CB  VAL A 160     294.911 322.311 286.573  1.00 20.120          C  
ATOM   2542  CG1 VAL A 160     295.720 321.440 287.553  1.00 20.120          C  
ATOM   2543  CG2 VAL A 160     293.389 322.098 286.772  1.00 20.120          C  
ATOM   2544  H   VAL A 160     294.090 324.127 284.977  1.00 17.630          H  
ATOM   2545  HA  VAL A 160     294.916 324.152 287.720  1.00 17.090          H  
ATOM   2546  HB  VAL A 160     295.180 322.010 285.554  1.00 24.140          H  
ATOM   2547 1HG1 VAL A 160     295.465 320.394 287.395  1.00 24.140          H  
ATOM   2548 2HG1 VAL A 160     296.789 321.571 287.387  1.00 24.140          H  
ATOM   2549 3HG1 VAL A 160     295.477 321.722 288.577  1.00 24.140          H  
ATOM   2550 1HG2 VAL A 160     293.148 321.050 286.609  1.00 24.140          H  
ATOM   2551 2HG2 VAL A 160     293.106 322.367 287.747  1.00 24.140          H  
ATOM   2552 3HG2 VAL A 160     292.833 322.698 286.081  1.00 24.140          H  
ATOM   2553  N   ASN A 161     297.349 323.919 285.461  1.00 13.870          N  
ATOM   2554  CA  ASN A 161     298.775 324.086 285.291  1.00 13.340          C  
ATOM   2555  C   ASN A 161     299.207 325.504 285.630  1.00 12.700          C  
ATOM   2556  O   ASN A 161     300.282 325.691 286.209  1.00 11.990          O  
ATOM   2557  CB  ASN A 161     299.175 323.731 283.880  1.00 18.890          C  
ATOM   2558  CG  ASN A 161     299.093 322.260 283.619  1.00 18.890          C  
ATOM   2559  OD1 ASN A 161     299.083 321.433 284.541  1.00 18.890          O  
ATOM   2560  ND2 ASN A 161     299.039 321.906 282.364  1.00 18.890          N  
ATOM   2561  H   ASN A 161     296.774 323.719 284.637  1.00 16.640          H  
ATOM   2562  HA  ASN A 161     299.287 323.416 285.981  1.00 16.010          H  
ATOM   2563 1HB  ASN A 161     298.522 324.256 283.178  1.00 22.670          H  
ATOM   2564 2HB  ASN A 161     300.193 324.061 283.696  1.00 22.670          H  
ATOM   2565 1HD2 ASN A 161     298.985 320.939 282.121  1.00 22.670          H  
ATOM   2566 2HD2 ASN A 161     299.047 322.601 281.647  1.00 22.670          H  
ATOM   2567  N   ALA A 162     298.376 326.507 285.293  1.00 12.970          N  
ATOM   2568  CA  ALA A 162     298.707 327.889 285.593  1.00 12.440          C  
ATOM   2569  C   ALA A 162     298.860 328.085 287.081  1.00 11.650          C  
ATOM   2570  O   ALA A 162     299.821 328.707 287.524  1.00 10.980          O  
ATOM   2571  CB  ALA A 162     297.638 328.828 285.066  1.00 17.630          C  
ATOM   2572  H   ALA A 162     297.522 326.314 284.764  1.00 15.560          H  
ATOM   2573  HA  ALA A 162     299.650 328.125 285.123  1.00 14.930          H  
ATOM   2574 1HB  ALA A 162     297.911 329.858 285.290  1.00 21.150          H  
ATOM   2575 2HB  ALA A 162     297.539 328.700 283.987  1.00 21.150          H  
ATOM   2576 3HB  ALA A 162     296.693 328.589 285.544  1.00 21.150          H  
ATOM   2577  N   ALA A 163     297.980 327.479 287.883  1.00 11.730          N  
ATOM   2578  CA  ALA A 163     298.097 327.640 289.326  1.00 11.010          C  
ATOM   2579  C   ALA A 163     299.449 327.148 289.820  1.00 10.410          C  
ATOM   2580  O   ALA A 163     300.108 327.823 290.623  1.00  9.640          O  
ATOM   2581  CB  ALA A 163     296.974 326.888 289.994  1.00 15.700          C  
ATOM   2582  H   ALA A 163     297.174 326.991 287.471  1.00 14.080          H  
ATOM   2583  HA  ALA A 163     298.028 328.695 289.572  1.00 13.210          H  
ATOM   2584 1HB  ALA A 163     297.034 327.000 291.067  1.00 18.840          H  
ATOM   2585 2HB  ALA A 163     296.030 327.278 289.637  1.00 18.840          H  
ATOM   2586 3HB  ALA A 163     297.054 325.834 289.739  1.00 18.840          H  
ATOM   2587  N   THR A 164     299.903 326.017 289.283  1.00 10.770          N  
ATOM   2588  CA  THR A 164     301.204 325.493 289.671  1.00 10.250          C  
ATOM   2589  C   THR A 164     302.327 326.446 289.254  1.00  9.680          C  
ATOM   2590  O   THR A 164     303.218 326.774 290.054  1.00  8.910          O  
ATOM   2591  CB  THR A 164     301.450 324.099 289.048  1.00 14.560          C  
ATOM   2592  OG1 THR A 164     300.468 323.167 289.533  1.00 14.560          O  
ATOM   2593  CG2 THR A 164     302.841 323.601 289.410  1.00 14.560          C  
ATOM   2594  H   THR A 164     299.290 325.493 288.648  1.00 12.920          H  
ATOM   2595  HA  THR A 164     301.225 325.396 290.755  1.00 12.300          H  
ATOM   2596  HB  THR A 164     301.365 324.164 287.964  1.00 17.470          H  
ATOM   2597  HG1 THR A 164     299.603 323.389 289.168  1.00 17.470          H  
ATOM   2598 1HG2 THR A 164     302.996 322.621 288.965  1.00 17.470          H  
ATOM   2599 2HG2 THR A 164     303.590 324.288 289.029  1.00 17.470          H  
ATOM   2600 3HG2 THR A 164     302.930 323.528 290.492  1.00 17.470          H  
ATOM   2601  N   MET A 165     302.276 326.897 287.999  1.00 10.120          N  
ATOM   2602  CA  MET A 165     303.312 327.765 287.463  1.00  9.790          C  
ATOM   2603  C   MET A 165     303.389 329.097 288.194  1.00  9.100          C  
ATOM   2604  O   MET A 165     304.483 329.614 288.414  1.00  8.390          O  
ATOM   2605  CB  MET A 165     303.090 327.974 285.970  1.00 13.840          C  
ATOM   2606  CG  MET A 165     303.375 326.723 285.128  1.00 13.840          C  
ATOM   2607  SD  MET A 165     303.332 327.005 283.339  1.00 13.840          S  
ATOM   2608  CE  MET A 165     301.573 327.169 283.016  1.00 13.840          C  
ATOM   2609  H   MET A 165     301.503 326.590 287.397  1.00 12.140          H  
ATOM   2610  HA  MET A 165     304.269 327.267 287.598  1.00 11.750          H  
ATOM   2611 1HB  MET A 165     302.056 328.266 285.812  1.00 16.610          H  
ATOM   2612 2HB  MET A 165     303.723 328.785 285.615  1.00 16.610          H  
ATOM   2613 1HG  MET A 165     304.361 326.341 285.390  1.00 16.610          H  
ATOM   2614 2HG  MET A 165     302.647 325.954 285.372  1.00 16.610          H  
ATOM   2615 1HE  MET A 165     301.412 327.325 281.951  1.00 16.610          H  
ATOM   2616 2HE  MET A 165     301.055 326.269 283.334  1.00 16.610          H  
ATOM   2617 3HE  MET A 165     301.191 328.018 283.553  1.00 16.610          H  
ATOM   2618  N   MET A 166     302.248 329.665 288.584  1.00  9.320          N  
ATOM   2619  CA  MET A 166     302.306 330.914 289.318  1.00  8.750          C  
ATOM   2620  C   MET A 166     302.899 330.729 290.704  1.00  7.870          C  
ATOM   2621  O   MET A 166     303.720 331.540 291.133  1.00  7.260          O  
ATOM   2622  CB  MET A 166     300.961 331.567 289.472  1.00 12.480          C  
ATOM   2623  CG  MET A 166     300.334 332.095 288.244  1.00 12.480          C  
ATOM   2624  SD  MET A 166     298.755 332.777 288.612  1.00 12.480          S  
ATOM   2625  CE  MET A 166     299.170 334.321 289.442  1.00 12.480          C  
ATOM   2626  H   MET A 166     301.355 329.235 288.340  1.00 11.180          H  
ATOM   2627  HA  MET A 166     302.956 331.596 288.771  1.00 10.500          H  
ATOM   2628 1HB  MET A 166     300.264 330.849 289.916  1.00 14.970          H  
ATOM   2629 2HB  MET A 166     301.084 332.379 290.152  1.00 14.970          H  
ATOM   2630 1HG  MET A 166     300.957 332.870 287.798  1.00 14.970          H  
ATOM   2631 2HG  MET A 166     300.206 331.297 287.514  1.00 14.970          H  
ATOM   2632 1HE  MET A 166     298.253 334.849 289.703  1.00 14.970          H  
ATOM   2633 2HE  MET A 166     299.729 334.134 290.337  1.00 14.970          H  
ATOM   2634 3HE  MET A 166     299.769 334.944 288.779  1.00 14.970          H  
ATOM   2635  N   ASP A 167     302.533 329.660 291.425  1.00  7.880          N  
ATOM   2636  CA  ASP A 167     303.121 329.491 292.756  1.00  7.140          C  
ATOM   2637  C   ASP A 167     304.632 329.368 292.696  1.00  6.640          C  
ATOM   2638  O   ASP A 167     305.329 329.884 293.571  1.00  5.940          O  
ATOM   2639  CB  ASP A 167     302.524 328.310 293.519  1.00 10.290          C  
ATOM   2640  CG  ASP A 167     301.154 328.611 294.093  1.00 10.290          C  
ATOM   2641  OD1 ASP A 167     300.779 329.752 294.131  1.00 10.290          O  
ATOM   2642  OD2 ASP A 167     300.507 327.734 294.576  1.00 10.290          O  
ATOM   2643  H   ASP A 167     301.822 329.009 291.071  1.00  9.460          H  
ATOM   2644  HA  ASP A 167     302.890 330.385 293.330  1.00  8.570          H  
ATOM   2645 1HB  ASP A 167     302.434 327.458 292.832  1.00 12.350          H  
ATOM   2646 2HB  ASP A 167     303.195 328.013 294.324  1.00 12.350          H  
ATOM   2647  N   LYS A 168     305.150 328.725 291.650  1.00  7.000          N  
ATOM   2648  CA  LYS A 168     306.592 328.570 291.461  1.00  6.550          C  
ATOM   2649  C   LYS A 168     307.341 329.897 291.296  1.00  6.130          C  
ATOM   2650  O   LYS A 168     308.572 329.925 291.364  1.00  5.640          O  
ATOM   2651  CB  LYS A 168     306.906 327.655 290.276  1.00  9.350          C  
ATOM   2652  CG  LYS A 168     306.608 326.178 290.513  1.00  9.350          C  
ATOM   2653  CD  LYS A 168     306.944 325.341 289.282  1.00  9.350          C  
ATOM   2654  CE  LYS A 168     306.757 323.849 289.547  1.00  9.350          C  
ATOM   2655  NZ  LYS A 168     307.044 323.025 288.334  1.00  9.350          N  
ATOM   2656  H   LYS A 168     304.504 328.276 290.987  1.00  8.400          H  
ATOM   2657  HA  LYS A 168     306.989 328.091 292.355  1.00  7.860          H  
ATOM   2658 1HB  LYS A 168     306.316 327.977 289.416  1.00 11.220          H  
ATOM   2659 2HB  LYS A 168     307.956 327.755 290.008  1.00 11.220          H  
ATOM   2660 1HG  LYS A 168     307.196 325.825 291.360  1.00 11.220          H  
ATOM   2661 2HG  LYS A 168     305.554 326.057 290.755  1.00 11.220          H  
ATOM   2662 1HD  LYS A 168     306.287 325.637 288.461  1.00 11.220          H  
ATOM   2663 2HD  LYS A 168     307.976 325.525 288.986  1.00 11.220          H  
ATOM   2664 1HE  LYS A 168     307.431 323.545 290.345  1.00 11.220          H  
ATOM   2665 2HE  LYS A 168     305.738 323.668 289.864  1.00 11.220          H  
ATOM   2666 1HZ  LYS A 168     306.913 322.047 288.551  1.00 11.220          H  
ATOM   2667 2HZ  LYS A 168     306.418 323.289 287.587  1.00 11.220          H  
ATOM   2668 3HZ  LYS A 168     307.999 323.178 288.040  1.00 11.220          H  
ATOM   2669  N   GLN A 169     306.617 330.971 290.978  1.00  6.440          N  
ATOM   2670  CA  GLN A 169     307.191 332.283 290.760  1.00  6.310          C  
ATOM   2671  C   GLN A 169     306.965 333.251 291.925  1.00  5.840          C  
ATOM   2672  O   GLN A 169     307.267 334.440 291.788  1.00  5.810          O  
ATOM   2673  CB  GLN A 169     306.632 332.877 289.468  1.00  8.890          C  
ATOM   2674  CG  GLN A 169     306.975 332.061 288.237  1.00  8.890          C  
ATOM   2675  CD  GLN A 169     308.461 331.988 288.012  1.00  8.890          C  
ATOM   2676  OE1 GLN A 169     309.134 333.020 287.939  1.00  8.890          O  
ATOM   2677  NE2 GLN A 169     308.994 330.781 287.918  1.00  8.890          N  
ATOM   2678  H   GLN A 169     305.597 330.911 290.964  1.00  7.730          H  
ATOM   2679  HA  GLN A 169     308.266 332.165 290.649  1.00  7.570          H  
ATOM   2680 1HB  GLN A 169     305.542 332.929 289.544  1.00 10.660          H  
ATOM   2681 2HB  GLN A 169     307.005 333.889 289.333  1.00 10.660          H  
ATOM   2682 1HG  GLN A 169     306.600 331.047 288.370  1.00 10.660          H  
ATOM   2683 2HG  GLN A 169     306.513 332.518 287.366  1.00 10.660          H  
ATOM   2684 1HE2 GLN A 169     309.979 330.676 287.780  1.00 10.660          H  
ATOM   2685 2HE2 GLN A 169     308.413 329.969 287.994  1.00 10.660          H  
ATOM   2686  N   ASN A 170     306.442 332.769 293.067  1.00  5.600          N  
ATOM   2687  CA  ASN A 170     306.127 333.669 294.182  1.00  5.180          C  
ATOM   2688  C   ASN A 170     306.432 333.056 295.569  1.00  4.550          C  
ATOM   2689  O   ASN A 170     306.914 331.929 295.655  1.00  5.210          O  
ATOM   2690  CB  ASN A 170     304.652 334.031 294.077  1.00  7.420          C  
ATOM   2691  CG  ASN A 170     304.309 334.907 292.913  1.00  7.420          C  
ATOM   2692  OD1 ASN A 170     304.517 336.127 292.968  1.00  7.420          O  
ATOM   2693  ND2 ASN A 170     303.795 334.323 291.851  1.00  7.420          N  
ATOM   2694  H   ASN A 170     306.211 331.773 293.156  1.00  6.720          H  
ATOM   2695  HA  ASN A 170     306.732 334.570 294.084  1.00  6.220          H  
ATOM   2696 1HB  ASN A 170     304.075 333.112 293.973  1.00  8.900          H  
ATOM   2697 2HB  ASN A 170     304.321 334.528 294.983  1.00  8.900          H  
ATOM   2698 1HD2 ASN A 170     303.559 334.868 291.052  1.00  8.900          H  
ATOM   2699 2HD2 ASN A 170     303.665 333.308 291.822  1.00  8.900          H  
ATOM   2700  N   ASP A 171     306.183 333.830 296.650  1.00  3.370          N  
ATOM   2701  CA  ASP A 171     306.450 333.424 298.052  1.00  2.790          C  
ATOM   2702  C   ASP A 171     305.642 334.308 299.041  1.00  2.050          C  
ATOM   2703  O   ASP A 171     304.922 335.204 298.600  1.00  2.110          O  
ATOM   2704  CB  ASP A 171     307.964 333.512 298.333  1.00  4.140          C  
ATOM   2705  CG  ASP A 171     308.470 332.575 299.459  1.00  4.140          C  
ATOM   2706  OD1 ASP A 171     307.677 332.213 300.308  1.00  4.140          O  
ATOM   2707  OD2 ASP A 171     309.634 332.243 299.458  1.00  4.140          O  
ATOM   2708  H   ASP A 171     305.775 334.744 296.498  1.00  4.040          H  
ATOM   2709  HA  ASP A 171     306.142 332.390 298.185  1.00  3.350          H  
ATOM   2710 1HB  ASP A 171     308.514 333.273 297.422  1.00  4.970          H  
ATOM   2711 2HB  ASP A 171     308.216 334.538 298.605  1.00  4.970          H  
ATOM   2712  N   GLY A 172     305.765 334.076 300.364  1.00  1.870          N  
ATOM   2713  CA  GLY A 172     305.065 334.906 301.393  1.00  1.250          C  
ATOM   2714  C   GLY A 172     305.848 335.142 302.707  1.00  1.180          C  
ATOM   2715  O   GLY A 172     307.053 335.363 302.687  1.00  1.640          O  
ATOM   2716  H   GLY A 172     306.368 333.298 300.643  1.00  2.240          H  
ATOM   2717 1HA  GLY A 172     304.814 335.871 300.954  1.00  1.500          H  
ATOM   2718 2HA  GLY A 172     304.117 334.426 301.633  1.00  1.500          H  
ATOM   2719  N   ILE A 173     305.125 335.106 303.843  1.00  0.780          N  
ATOM   2720  CA  ILE A 173     305.702 335.286 305.183  1.00  0.640          C  
ATOM   2721  C   ILE A 173     306.020 333.881 305.685  1.00  0.640          C  
ATOM   2722  O   ILE A 173     307.183 333.524 305.776  1.00  0.410          O  
ATOM   2723  CB  ILE A 173     304.747 336.056 306.121  1.00  0.950          C  
ATOM   2724  CG1 ILE A 173     304.579 337.509 305.561  1.00  0.950          C  
ATOM   2725  CG2 ILE A 173     305.288 336.047 307.575  1.00  0.950          C  
ATOM   2726  CD1 ILE A 173     303.466 338.334 306.199  1.00  0.950          C  
ATOM   2727  H   ILE A 173     304.137 334.928 303.757  1.00  0.940          H  
ATOM   2728  HA  ILE A 173     306.633 335.844 305.108  1.00  0.770          H  
ATOM   2729  HB  ILE A 173     303.763 335.594 306.105  1.00  1.140          H  
ATOM   2730 1HG1 ILE A 173     305.519 338.040 305.698  1.00  1.140          H  
ATOM   2731 2HG1 ILE A 173     304.376 337.446 304.495  1.00  1.140          H  
ATOM   2732 1HG2 ILE A 173     304.613 336.588 308.207  1.00  1.140          H  
ATOM   2733 2HG2 ILE A 173     305.381 335.029 307.947  1.00  1.140          H  
ATOM   2734 3HG2 ILE A 173     306.268 336.526 307.599  1.00  1.140          H  
ATOM   2735 1HD1 ILE A 173     303.434 339.318 305.734  1.00  1.140          H  
ATOM   2736 2HD1 ILE A 173     302.509 337.835 306.046  1.00  1.140          H  
ATOM   2737 3HD1 ILE A 173     303.640 338.455 307.265  1.00  1.140          H  
ATOM   2738  N   GLU A 174     304.985 333.081 305.982  1.00  1.620          N  
ATOM   2739  CA  GLU A 174     305.075 331.608 306.050  1.00  1.780          C  
ATOM   2740  C   GLU A 174     306.409 330.942 306.350  1.00  1.070          C  
ATOM   2741  O   GLU A 174     307.031 330.457 305.398  1.00  1.730          O  
ATOM   2742  CB  GLU A 174     304.546 330.957 304.771  1.00  2.430          C  
ATOM   2743  CG  GLU A 174     303.065 331.094 304.545  1.00  2.430          C  
ATOM   2744  CD  GLU A 174     302.603 330.254 303.383  1.00  2.430          C  
ATOM   2745  OE1 GLU A 174     303.412 329.954 302.530  1.00  2.430          O  
ATOM   2746  OE2 GLU A 174     301.464 329.852 303.386  1.00  2.430          O  
ATOM   2747  H   GLU A 174     304.072 333.502 306.017  1.00  1.940          H  
ATOM   2748  HA  GLU A 174     304.409 331.295 306.846  1.00  2.140          H  
ATOM   2749 1HB  GLU A 174     305.057 331.390 303.907  1.00  2.910          H  
ATOM   2750 2HB  GLU A 174     304.775 329.891 304.786  1.00  2.910          H  
ATOM   2751 1HG  GLU A 174     302.541 330.776 305.441  1.00  2.910          H  
ATOM   2752 2HG  GLU A 174     302.825 332.139 304.361  1.00  2.910          H  
ATOM   2753  N   LEU A 175     306.888 330.906 307.578  1.00  0.550          N  
ATOM   2754  CA  LEU A 175     308.133 330.190 307.779  1.00  0.750          C  
ATOM   2755  C   LEU A 175     307.971 329.000 308.713  1.00  0.680          C  
ATOM   2756  O   LEU A 175     307.778 329.152 309.917  1.00  1.500          O  
ATOM   2757  CB  LEU A 175     309.194 331.156 308.341  1.00  0.970          C  
ATOM   2758  CG  LEU A 175     310.599 330.563 308.708  1.00  0.970          C  
ATOM   2759  CD1 LEU A 175     311.294 330.016 307.459  1.00  0.970          C  
ATOM   2760  CD2 LEU A 175     311.441 331.666 309.347  1.00  0.970          C  
ATOM   2761  H   LEU A 175     306.363 331.264 308.378  1.00  0.660          H  
ATOM   2762  HA  LEU A 175     308.476 329.816 306.821  1.00  0.900          H  
ATOM   2763 1HB  LEU A 175     309.346 331.947 307.605  1.00  1.160          H  
ATOM   2764 2HB  LEU A 175     308.787 331.611 309.242  1.00  1.160          H  
ATOM   2765  HG  LEU A 175     310.481 329.745 309.419  1.00  1.160          H  
ATOM   2766 1HD1 LEU A 175     312.269 329.615 307.737  1.00  1.160          H  
ATOM   2767 2HD1 LEU A 175     310.703 329.224 307.014  1.00  1.160          H  
ATOM   2768 3HD1 LEU A 175     311.424 330.819 306.735  1.00  1.160          H  
ATOM   2769 1HD2 LEU A 175     312.419 331.269 309.618  1.00  1.160          H  
ATOM   2770 2HD2 LEU A 175     311.565 332.487 308.639  1.00  1.160          H  
ATOM   2771 3HD2 LEU A 175     310.938 332.033 310.242  1.00  1.160          H  
ATOM   2772  N   GLY A 176     308.185 327.811 308.220  1.00  0.970          N  
ATOM   2773  CA  GLY A 176     308.020 326.649 309.078  1.00  0.840          C  
ATOM   2774  C   GLY A 176     306.578 326.499 309.565  1.00  0.740          C  
ATOM   2775  O   GLY A 176     305.649 326.544 308.763  1.00  1.030          O  
ATOM   2776  H   GLY A 176     308.393 327.702 307.237  1.00  1.160          H  
ATOM   2777 1HA  GLY A 176     308.317 325.752 308.534  1.00  1.010          H  
ATOM   2778 2HA  GLY A 176     308.687 326.737 309.934  1.00  1.010          H  
ATOM   2779  N   ARG A 177     306.379 326.310 310.873  1.00  0.390          N  
ATOM   2780  CA  ARG A 177     305.018 326.112 311.382  1.00  0.380          C  
ATOM   2781  C   ARG A 177     304.224 327.387 311.690  1.00  0.310          C  
ATOM   2782  O   ARG A 177     302.988 327.342 311.748  1.00  0.250          O  
ATOM   2783  CB  ARG A 177     305.047 325.236 312.627  1.00  0.540          C  
ATOM   2784  CG  ARG A 177     305.492 323.789 312.372  1.00  0.540          C  
ATOM   2785  CD  ARG A 177     305.532 322.966 313.623  1.00  0.540          C  
ATOM   2786  NE  ARG A 177     306.597 323.382 314.545  1.00  0.540          N  
ATOM   2787  CZ  ARG A 177     306.736 322.947 315.821  1.00  0.540          C  
ATOM   2788  NH1 ARG A 177     305.875 322.090 316.336  1.00  0.540          N  
ATOM   2789  NH2 ARG A 177     307.747 323.387 316.557  1.00  0.540          N  
ATOM   2790  H   ARG A 177     307.172 326.303 311.495  1.00  0.470          H  
ATOM   2791  HA  ARG A 177     304.467 325.564 310.618  1.00  0.460          H  
ATOM   2792 1HB  ARG A 177     305.720 325.673 313.361  1.00  0.640          H  
ATOM   2793 2HB  ARG A 177     304.052 325.206 313.073  1.00  0.640          H  
ATOM   2794 1HG  ARG A 177     304.795 323.319 311.679  1.00  0.640          H  
ATOM   2795 2HG  ARG A 177     306.488 323.789 311.934  1.00  0.640          H  
ATOM   2796 1HD  ARG A 177     304.576 323.064 314.135  1.00  0.640          H  
ATOM   2797 2HD  ARG A 177     305.699 321.922 313.356  1.00  0.640          H  
ATOM   2798  HE  ARG A 177     307.291 324.028 314.199  1.00  0.640          H  
ATOM   2799 1HH1 ARG A 177     305.104 321.749 315.783  1.00  0.640          H  
ATOM   2800 2HH1 ARG A 177     305.987 321.771 317.288  1.00  0.640          H  
ATOM   2801 1HH2 ARG A 177     308.410 324.043 316.166  1.00  0.640          H  
ATOM   2802 2HH2 ARG A 177     307.859 323.069 317.508  1.00  0.640          H  
ATOM   2803  N   GLN A 178     304.925 328.498 311.920  1.00  0.600          N  
ATOM   2804  CA  GLN A 178     304.298 329.752 312.322  1.00  0.540          C  
ATOM   2805  C   GLN A 178     304.296 330.777 311.181  1.00  0.480          C  
ATOM   2806  O   GLN A 178     305.157 330.741 310.292  1.00  0.530          O  
ATOM   2807  CB  GLN A 178     305.068 330.333 313.516  1.00  0.780          C  
ATOM   2808  CG  GLN A 178     305.219 329.376 314.719  1.00  0.780          C  
ATOM   2809  CD  GLN A 178     303.937 329.053 315.435  1.00  0.780          C  
ATOM   2810  OE1 GLN A 178     303.284 329.934 315.986  1.00  0.780          O  
ATOM   2811  NE2 GLN A 178     303.553 327.788 315.432  1.00  0.780          N  
ATOM   2812  H   GLN A 178     305.936 328.485 311.830  1.00  0.720          H  
ATOM   2813  HA  GLN A 178     303.266 329.562 312.605  1.00  0.650          H  
ATOM   2814 1HB  GLN A 178     306.063 330.632 313.192  1.00  0.940          H  
ATOM   2815 2HB  GLN A 178     304.554 331.229 313.867  1.00  0.940          H  
ATOM   2816 1HG  GLN A 178     305.644 328.439 314.368  1.00  0.940          H  
ATOM   2817 2HG  GLN A 178     305.895 329.837 315.439  1.00  0.940          H  
ATOM   2818 1HE2 GLN A 178     302.684 327.520 315.887  1.00  0.940          H  
ATOM   2819 2HE2 GLN A 178     304.109 327.090 314.990  1.00  0.940          H  
ATOM   2820  N   LYS A 179     303.369 331.727 311.238  1.00  0.400          N  
ATOM   2821  CA  LYS A 179     303.368 332.821 310.275  1.00  0.350          C  
ATOM   2822  C   LYS A 179     302.706 334.058 310.855  1.00  0.270          C  
ATOM   2823  O   LYS A 179     302.066 334.002 311.909  1.00  0.250          O  
ATOM   2824  CB  LYS A 179     302.648 332.457 308.968  1.00  0.510          C  
ATOM   2825  CG  LYS A 179     301.138 332.240 309.047  1.00  0.510          C  
ATOM   2826  CD  LYS A 179     300.583 331.896 307.643  1.00  0.510          C  
ATOM   2827  CE  LYS A 179     299.049 331.853 307.588  1.00  0.510          C  
ATOM   2828  NZ  LYS A 179     298.544 331.562 306.200  1.00  0.510          N  
ATOM   2829  H   LYS A 179     302.659 331.673 311.974  1.00  0.480          H  
ATOM   2830  HA  LYS A 179     304.403 333.078 310.042  1.00  0.420          H  
ATOM   2831 1HB  LYS A 179     302.843 333.222 308.217  1.00  0.610          H  
ATOM   2832 2HB  LYS A 179     303.060 331.525 308.606  1.00  0.610          H  
ATOM   2833 1HG  LYS A 179     300.942 331.431 309.743  1.00  0.610          H  
ATOM   2834 2HG  LYS A 179     300.646 333.140 309.415  1.00  0.610          H  
ATOM   2835 1HD  LYS A 179     300.939 332.637 306.926  1.00  0.610          H  
ATOM   2836 2HD  LYS A 179     300.964 330.919 307.342  1.00  0.610          H  
ATOM   2837 1HE  LYS A 179     298.683 331.087 308.259  1.00  0.610          H  
ATOM   2838 2HE  LYS A 179     298.655 332.811 307.900  1.00  0.610          H  
ATOM   2839 1HZ  LYS A 179     297.529 331.549 306.211  1.00  0.610          H  
ATOM   2840 2HZ  LYS A 179     298.861 332.284 305.566  1.00  0.610          H  
ATOM   2841 3HZ  LYS A 179     298.887 330.668 305.882  1.00  0.610          H  
ATOM   2842  N   ILE A 180     302.892 335.188 310.174  1.00  0.240          N  
ATOM   2843  CA  ILE A 180     302.204 336.407 310.540  1.00  0.200          C  
ATOM   2844  C   ILE A 180     301.283 336.788 309.407  1.00  0.160          C  
ATOM   2845  O   ILE A 180     301.739 337.054 308.301  1.00  0.160          O  
ATOM   2846  CB  ILE A 180     303.167 337.583 310.797  1.00  0.300          C  
ATOM   2847  CG1 ILE A 180     304.131 337.206 311.923  1.00  0.300          C  
ATOM   2848  CG2 ILE A 180     302.332 338.863 311.153  1.00  0.300          C  
ATOM   2849  CD1 ILE A 180     305.277 338.160 312.131  1.00  0.300          C  
ATOM   2850  H   ILE A 180     303.470 335.184 309.350  1.00  0.290          H  
ATOM   2851  HA  ILE A 180     301.621 336.231 311.428  1.00  0.240          H  
ATOM   2852  HB  ILE A 180     303.749 337.785 309.914  1.00  0.360          H  
ATOM   2853 1HG1 ILE A 180     303.572 337.144 312.828  1.00  0.360          H  
ATOM   2854 2HG1 ILE A 180     304.549 336.227 311.710  1.00  0.360          H  
ATOM   2855 1HG2 ILE A 180     302.988 339.703 311.330  1.00  0.360          H  
ATOM   2856 2HG2 ILE A 180     301.663 339.119 310.330  1.00  0.360          H  
ATOM   2857 3HG2 ILE A 180     301.736 338.672 312.051  1.00  0.360          H  
ATOM   2858 1HD1 ILE A 180     305.900 337.795 312.946  1.00  0.360          H  
ATOM   2859 2HD1 ILE A 180     305.873 338.214 311.218  1.00  0.360          H  
ATOM   2860 3HD1 ILE A 180     304.913 339.148 312.382  1.00  0.360          H  
ATOM   2861  N   GLY A 181     299.998 336.814 309.664  1.00  0.150          N  
ATOM   2862  CA  GLY A 181     299.072 337.204 308.628  1.00  0.170          C  
ATOM   2863  C   GLY A 181     298.897 338.699 308.741  1.00  0.250          C  
ATOM   2864  O   GLY A 181     298.932 339.244 309.849  1.00  0.300          O  
ATOM   2865  H   GLY A 181     299.682 336.582 310.603  1.00  0.180          H  
ATOM   2866 1HA  GLY A 181     299.460 336.938 307.646  1.00  0.200          H  
ATOM   2867 2HA  GLY A 181     298.114 336.697 308.763  1.00  0.200          H  
ATOM   2868  N   VAL A 182     298.656 339.383 307.632  1.00  0.320          N  
ATOM   2869  CA  VAL A 182     298.362 340.799 307.755  1.00  0.420          C  
ATOM   2870  C   VAL A 182     296.989 340.998 307.160  1.00  0.500          C  
ATOM   2871  O   VAL A 182     296.778 340.823 305.958  1.00  0.580          O  
ATOM   2872  CB  VAL A 182     299.413 341.689 307.073  1.00  0.550          C  
ATOM   2873  CG1 VAL A 182     299.017 343.178 307.284  1.00  0.550          C  
ATOM   2874  CG2 VAL A 182     300.800 341.376 307.659  1.00  0.550          C  
ATOM   2875  H   VAL A 182     298.643 338.920 306.731  1.00  0.380          H  
ATOM   2876  HA  VAL A 182     298.317 341.081 308.808  1.00  0.500          H  
ATOM   2877  HB  VAL A 182     299.421 341.497 306.000  1.00  0.660          H  
ATOM   2878 1HG1 VAL A 182     299.743 343.818 306.812  1.00  0.660          H  
ATOM   2879 2HG1 VAL A 182     298.036 343.368 306.849  1.00  0.660          H  
ATOM   2880 3HG1 VAL A 182     298.985 343.399 308.342  1.00  0.660          H  
ATOM   2881 1HG2 VAL A 182     301.551 342.002 307.190  1.00  0.660          H  
ATOM   2882 2HG2 VAL A 182     300.780 341.565 308.714  1.00  0.660          H  
ATOM   2883 3HG2 VAL A 182     301.050 340.327 307.488  1.00  0.660          H  
ATOM   2884  N   MET A 183     296.067 341.332 308.034  1.00  0.480          N  
ATOM   2885  CA  MET A 183     294.665 341.471 307.725  1.00  0.510          C  
ATOM   2886  C   MET A 183     294.169 342.881 307.527  1.00  0.520          C  
ATOM   2887  O   MET A 183     293.913 343.600 308.495  1.00  0.500          O  
ATOM   2888  CB  MET A 183     293.874 340.757 308.813  1.00  0.700          C  
ATOM   2889  CG  MET A 183     292.393 340.968 308.775  1.00  0.700          C  
ATOM   2890  SD  MET A 183     291.559 340.527 307.253  1.00  0.700          S  
ATOM   2891  CE  MET A 183     291.504 338.789 307.333  1.00  0.700          C  
ATOM   2892  H   MET A 183     296.368 341.483 309.000  1.00  0.580          H  
ATOM   2893  HA  MET A 183     294.486 340.945 306.788  1.00  0.610          H  
ATOM   2894 1HB  MET A 183     294.069 339.689 308.755  1.00  0.840          H  
ATOM   2895 2HB  MET A 183     294.233 341.090 309.787  1.00  0.840          H  
ATOM   2896 1HG  MET A 183     291.991 340.343 309.558  1.00  0.840          H  
ATOM   2897 2HG  MET A 183     292.158 341.994 309.018  1.00  0.840          H  
ATOM   2898 1HE  MET A 183     291.008 338.415 306.459  1.00  0.840          H  
ATOM   2899 2HE  MET A 183     292.509 338.392 307.372  1.00  0.840          H  
ATOM   2900 3HE  MET A 183     290.953 338.489 308.205  1.00  0.840          H  
ATOM   2901  N   ARG A 184     294.052 343.303 306.273  1.00  0.560          N  
ATOM   2902  CA  ARG A 184     293.586 344.655 306.004  1.00  0.540          C  
ATOM   2903  C   ARG A 184     292.098 344.726 306.235  1.00  0.610          C  
ATOM   2904  O   ARG A 184     291.368 343.844 305.781  1.00  0.590          O  
ATOM   2905  CB  ARG A 184     293.905 345.090 304.579  1.00  0.760          C  
ATOM   2906  CG  ARG A 184     293.226 344.312 303.455  1.00  0.760          C  
ATOM   2907  CD  ARG A 184     293.533 344.875 302.092  1.00  0.760          C  
ATOM   2908  NE  ARG A 184     292.845 344.118 301.051  1.00  0.760          N  
ATOM   2909  CZ  ARG A 184     293.344 343.101 300.342  1.00  0.760          C  
ATOM   2910  NH1 ARG A 184     294.597 342.696 300.469  1.00  0.760          N  
ATOM   2911  NH2 ARG A 184     292.518 342.519 299.516  1.00  0.760          N  
ATOM   2912  H   ARG A 184     294.277 342.672 305.513  1.00  0.670          H  
ATOM   2913  HA  ARG A 184     294.062 345.347 306.689  1.00  0.650          H  
ATOM   2914 1HB  ARG A 184     293.589 346.117 304.461  1.00  0.920          H  
ATOM   2915 2HB  ARG A 184     294.978 345.036 304.419  1.00  0.920          H  
ATOM   2916 1HG  ARG A 184     293.559 343.278 303.478  1.00  0.920          H  
ATOM   2917 2HG  ARG A 184     292.161 344.337 303.569  1.00  0.920          H  
ATOM   2918 1HD  ARG A 184     293.165 345.893 302.046  1.00  0.920          H  
ATOM   2919 2HD  ARG A 184     294.602 344.873 301.897  1.00  0.920          H  
ATOM   2920  HE  ARG A 184     291.843 344.318 300.875  1.00  0.920          H  
ATOM   2921 1HH1 ARG A 184     295.219 343.156 301.111  1.00  0.920          H  
ATOM   2922 2HH1 ARG A 184     294.940 341.925 299.914  1.00  0.920          H  
ATOM   2923 1HH2 ARG A 184     291.542 342.863 299.500  1.00  0.920          H  
ATOM   2924 2HH2 ARG A 184     292.800 341.735 298.950  1.00  0.920          H  
ATOM   2925  N   LEU A 185     291.630 345.795 306.862  1.00  0.710          N  
ATOM   2926  CA  LEU A 185     290.196 345.913 307.030  1.00  0.790          C  
ATOM   2927  C   LEU A 185     289.728 346.929 306.021  1.00  0.950          C  
ATOM   2928  O   LEU A 185     290.463 347.875 305.733  1.00  1.010          O  
ATOM   2929  CB  LEU A 185     289.862 346.382 308.438  1.00  1.070          C  
ATOM   2930  CG  LEU A 185     290.517 345.582 309.568  1.00  1.070          C  
ATOM   2931  CD1 LEU A 185     290.086 346.118 310.828  1.00  1.070          C  
ATOM   2932  CD2 LEU A 185     290.184 344.147 309.507  1.00  1.070          C  
ATOM   2933  H   LEU A 185     292.261 346.516 307.236  1.00  0.850          H  
ATOM   2934  HA  LEU A 185     289.707 344.964 306.816  1.00  0.950          H  
ATOM   2935 1HB  LEU A 185     290.170 347.425 308.539  1.00  1.290          H  
ATOM   2936 2HB  LEU A 185     288.789 346.325 308.559  1.00  1.290          H  
ATOM   2937  HG  LEU A 185     291.601 345.713 309.499  1.00  1.290          H  
ATOM   2938 1HD1 LEU A 185     290.597 345.574 311.614  1.00  1.290          H  
ATOM   2939 2HD1 LEU A 185     290.309 347.163 310.888  1.00  1.290          H  
ATOM   2940 3HD1 LEU A 185     289.026 345.979 310.923  1.00  1.290          H  
ATOM   2941 1HD2 LEU A 185     290.681 343.645 310.336  1.00  1.290          H  
ATOM   2942 2HD2 LEU A 185     289.105 344.022 309.589  1.00  1.290          H  
ATOM   2943 3HD2 LEU A 185     290.525 343.715 308.569  1.00  1.290          H  
ATOM   2944  N   ASN A 186     288.551 346.726 305.440  1.00  1.060          N  
ATOM   2945  CA  ASN A 186     288.065 347.712 304.479  1.00  1.220          C  
ATOM   2946  C   ASN A 186     286.694 348.340 304.750  1.00  1.170          C  
ATOM   2947  O   ASN A 186     286.411 349.414 304.219  1.00  1.180          O  
ATOM   2948  CB  ASN A 186     288.154 347.135 303.109  1.00  1.640          C  
ATOM   2949  CG  ASN A 186     289.542 346.922 302.713  1.00  1.640          C  
ATOM   2950  OD1 ASN A 186     290.250 347.861 302.336  1.00  1.640          O  
ATOM   2951  ND2 ASN A 186     289.974 345.710 302.795  1.00  1.640          N  
ATOM   2952  H   ASN A 186     288.011 345.886 305.698  1.00  1.270          H  
ATOM   2953  HA  ASN A 186     288.763 348.549 304.497  1.00  1.460          H  
ATOM   2954 1HB  ASN A 186     287.663 346.182 303.124  1.00  1.970          H  
ATOM   2955 2HB  ASN A 186     287.662 347.781 302.386  1.00  1.970          H  
ATOM   2956 1HD2 ASN A 186     290.909 345.497 302.542  1.00  1.970          H  
ATOM   2957 2HD2 ASN A 186     289.375 344.978 303.124  1.00  1.970          H  
ATOM   2958  N   ASN A 187     285.834 347.713 305.564  1.00  1.120          N  
ATOM   2959  CA  ASN A 187     284.514 348.290 305.822  1.00  1.090          C  
ATOM   2960  C   ASN A 187     284.479 348.910 307.219  1.00  1.020          C  
ATOM   2961  O   ASN A 187     283.459 349.446 307.665  1.00  0.990          O  
ATOM   2962  CB  ASN A 187     283.423 347.246 305.689  1.00  1.540          C  
ATOM   2963  CG  ASN A 187     283.163 346.756 304.273  1.00  1.540          C  
ATOM   2964  OD1 ASN A 187     282.957 347.569 303.359  1.00  1.540          O  
ATOM   2965  ND2 ASN A 187     283.150 345.450 304.074  1.00  1.540          N  
ATOM   2966  H   ASN A 187     286.060 346.823 306.021  1.00  1.340          H  
ATOM   2967  HA  ASN A 187     284.327 349.088 305.105  1.00  1.310          H  
ATOM   2968 1HB  ASN A 187     283.675 346.390 306.309  1.00  1.850          H  
ATOM   2969 2HB  ASN A 187     282.519 347.665 306.085  1.00  1.850          H  
ATOM   2970 1HD2 ASN A 187     282.973 345.085 303.160  1.00  1.850          H  
ATOM   2971 2HD2 ASN A 187     283.309 344.793 304.848  1.00  1.850          H  
ATOM   2972  N   THR A 188     285.618 348.840 307.895  1.00  0.990          N  
ATOM   2973  CA  THR A 188     285.781 349.321 309.255  1.00  0.920          C  
ATOM   2974  C   THR A 188     287.169 349.909 309.490  1.00  0.910          C  
ATOM   2975  O   THR A 188     287.923 350.171 308.545  1.00  0.980          O  
ATOM   2976  CB  THR A 188     285.469 348.211 310.287  1.00  1.320          C  
ATOM   2977  OG1 THR A 188     285.426 348.789 311.601  1.00  1.320          O  
ATOM   2978  CG2 THR A 188     286.520 347.109 310.245  1.00  1.320          C  
ATOM   2979  H   THR A 188     286.397 348.407 307.422  1.00  1.190          H  
ATOM   2980  HA  THR A 188     285.059 350.121 309.419  1.00  1.100          H  
ATOM   2981  HB  THR A 188     284.494 347.773 310.060  1.00  1.580          H  
ATOM   2982  HG1 THR A 188     284.598 349.283 311.700  1.00  1.580          H  
ATOM   2983 1HG2 THR A 188     286.275 346.340 310.977  1.00  1.580          H  
ATOM   2984 2HG2 THR A 188     286.534 346.671 309.255  1.00  1.580          H  
ATOM   2985 3HG2 THR A 188     287.488 347.515 310.471  1.00  1.580          H  
ATOM   2986  N   PHE A 189     287.483 350.145 310.755  1.00  0.810          N  
ATOM   2987  CA  PHE A 189     288.712 350.805 311.148  1.00  0.800          C  
ATOM   2988  C   PHE A 189     289.375 350.201 312.376  1.00  0.690          C  
ATOM   2989  O   PHE A 189     288.720 349.892 313.373  1.00  0.650          O  
ATOM   2990  CB  PHE A 189     288.400 352.276 311.412  1.00  1.120          C  
ATOM   2991  CG  PHE A 189     289.549 353.080 311.863  1.00  1.120          C  
ATOM   2992  CD1 PHE A 189     290.475 353.551 310.955  1.00  1.120          C  
ATOM   2993  CD2 PHE A 189     289.707 353.386 313.207  1.00  1.120          C  
ATOM   2994  CE1 PHE A 189     291.538 354.300 311.374  1.00  1.120          C  
ATOM   2995  CE2 PHE A 189     290.763 354.138 313.622  1.00  1.120          C  
ATOM   2996  CZ  PHE A 189     291.685 354.597 312.706  1.00  1.120          C  
ATOM   2997  H   PHE A 189     286.817 349.846 311.457  1.00  0.970          H  
ATOM   2998  HA  PHE A 189     289.409 350.733 310.322  1.00  0.960          H  
ATOM   2999 1HB  PHE A 189     288.004 352.727 310.504  1.00  1.350          H  
ATOM   3000 2HB  PHE A 189     287.626 352.342 312.174  1.00  1.350          H  
ATOM   3001  HD1 PHE A 189     290.357 353.314 309.897  1.00  1.350          H  
ATOM   3002  HD2 PHE A 189     288.981 353.014 313.941  1.00  1.350          H  
ATOM   3003  HE1 PHE A 189     292.268 354.661 310.651  1.00  1.350          H  
ATOM   3004  HE2 PHE A 189     290.883 354.368 314.680  1.00  1.350          H  
ATOM   3005  HZ  PHE A 189     292.533 355.193 313.040  1.00  1.350          H  
ATOM   3006  N   VAL A 190     290.692 350.061 312.314  1.00  0.610          N  
ATOM   3007  CA  VAL A 190     291.439 349.561 313.456  1.00  0.480          C  
ATOM   3008  C   VAL A 190     291.677 350.657 314.484  1.00  0.510          C  
ATOM   3009  O   VAL A 190     292.445 351.580 314.245  1.00  0.710          O  
ATOM   3010  CB  VAL A 190     292.829 349.041 313.014  1.00  0.720          C  
ATOM   3011  CG1 VAL A 190     293.657 348.581 314.214  1.00  0.720          C  
ATOM   3012  CG2 VAL A 190     292.686 347.921 312.064  1.00  0.720          C  
ATOM   3013  H   VAL A 190     291.164 350.316 311.451  1.00  0.730          H  
ATOM   3014  HA  VAL A 190     290.874 348.752 313.918  1.00  0.580          H  
ATOM   3015  HB  VAL A 190     293.356 349.841 312.536  1.00  0.870          H  
ATOM   3016 1HG1 VAL A 190     294.631 348.234 313.861  1.00  0.870          H  
ATOM   3017 2HG1 VAL A 190     293.809 349.401 314.912  1.00  0.870          H  
ATOM   3018 3HG1 VAL A 190     293.146 347.773 314.717  1.00  0.870          H  
ATOM   3019 1HG2 VAL A 190     293.658 347.591 311.772  1.00  0.870          H  
ATOM   3020 2HG2 VAL A 190     292.158 347.111 312.548  1.00  0.870          H  
ATOM   3021 3HG2 VAL A 190     292.146 348.258 311.191  1.00  0.870          H  
ATOM   3022  N   GLY A 191     291.133 350.463 315.675  1.00  0.360          N  
ATOM   3023  CA  GLY A 191     291.250 351.424 316.759  1.00  0.380          C  
ATOM   3024  C   GLY A 191     289.906 351.668 317.434  1.00  0.330          C  
ATOM   3025  O   GLY A 191     288.853 351.313 316.903  1.00  0.310          O  
ATOM   3026  H   GLY A 191     290.543 349.656 315.785  1.00  0.430          H  
ATOM   3027 1HA  GLY A 191     291.970 351.061 317.492  1.00  0.460          H  
ATOM   3028 2HA  GLY A 191     291.636 352.365 316.369  1.00  0.460          H  
ATOM   3029  N   ASP A 192     289.960 352.199 318.648  1.00  0.300          N  
ATOM   3030  CA  ASP A 192     288.773 352.492 319.452  1.00  0.240          C  
ATOM   3031  C   ASP A 192     288.149 353.809 318.999  1.00  0.340          C  
ATOM   3032  O   ASP A 192     288.847 354.662 318.442  1.00  0.410          O  
ATOM   3033  CB  ASP A 192     289.167 352.611 320.924  1.00  0.360          C  
ATOM   3034  CG  ASP A 192     289.702 351.298 321.599  1.00  0.360          C  
ATOM   3035  OD1 ASP A 192     289.460 350.175 321.137  1.00  0.360          O  
ATOM   3036  OD2 ASP A 192     290.366 351.451 322.583  1.00  0.360          O  
ATOM   3037  H   ASP A 192     290.866 352.432 319.027  1.00  0.360          H  
ATOM   3038  HA  ASP A 192     288.035 351.702 319.322  1.00  0.290          H  
ATOM   3039 1HB  ASP A 192     289.920 353.390 321.032  1.00  0.430          H  
ATOM   3040 2HB  ASP A 192     288.290 352.942 321.479  1.00  0.430          H  
ATOM   3041  N   ARG A 193     286.852 354.003 319.253  1.00  0.340          N  
ATOM   3042  CA  ARG A 193     286.223 355.290 318.941  1.00  0.430          C  
ATOM   3043  C   ARG A 193     286.067 356.131 320.207  1.00  0.420          C  
ATOM   3044  O   ARG A 193     285.637 355.634 321.250  1.00  0.340          O  
ATOM   3045  CB  ARG A 193     284.843 355.119 318.312  1.00  0.570          C  
ATOM   3046  CG  ARG A 193     284.799 354.398 316.981  1.00  0.570          C  
ATOM   3047  CD  ARG A 193     283.374 354.193 316.484  1.00  0.570          C  
ATOM   3048  NE  ARG A 193     282.706 355.450 316.076  1.00  0.570          N  
ATOM   3049  CZ  ARG A 193     282.852 356.052 314.870  1.00  0.570          C  
ATOM   3050  NH1 ARG A 193     283.649 355.539 313.947  1.00  0.570          N  
ATOM   3051  NH2 ARG A 193     282.185 357.164 314.615  1.00  0.570          N  
ATOM   3052  H   ARG A 193     286.312 353.254 319.696  1.00  0.410          H  
ATOM   3053  HA  ARG A 193     286.859 355.830 318.239  1.00  0.520          H  
ATOM   3054 1HB  ARG A 193     284.205 354.602 318.983  1.00  0.680          H  
ATOM   3055 2HB  ARG A 193     284.408 356.105 318.155  1.00  0.680          H  
ATOM   3056 1HG  ARG A 193     285.351 354.978 316.246  1.00  0.680          H  
ATOM   3057 2HG  ARG A 193     285.268 353.418 317.092  1.00  0.680          H  
ATOM   3058 1HD  ARG A 193     283.372 353.509 315.638  1.00  0.680          H  
ATOM   3059 2HD  ARG A 193     282.787 353.753 317.293  1.00  0.680          H  
ATOM   3060  HE  ARG A 193     282.049 355.889 316.734  1.00  0.680          H  
ATOM   3061 1HH1 ARG A 193     284.161 354.692 314.131  1.00  0.680          H  
ATOM   3062 2HH1 ARG A 193     283.747 355.998 313.052  1.00  0.680          H  
ATOM   3063 1HH2 ARG A 193     281.572 357.557 315.324  1.00  0.680          H  
ATOM   3064 2HH2 ARG A 193     282.279 357.621 313.720  1.00  0.680          H  
ATOM   3065  N   THR A 194     286.376 357.421 320.113  1.00  0.520          N  
ATOM   3066  CA  THR A 194     286.225 358.302 321.274  1.00  0.550          C  
ATOM   3067  C   THR A 194     285.201 359.399 321.029  1.00  0.590          C  
ATOM   3068  O   THR A 194     285.224 360.085 320.005  1.00  0.640          O  
ATOM   3069  CB  THR A 194     287.563 358.952 321.698  1.00  0.760          C  
ATOM   3070  OG1 THR A 194     288.509 357.931 322.047  1.00  0.760          O  
ATOM   3071  CG2 THR A 194     287.340 359.849 322.938  1.00  0.760          C  
ATOM   3072  H   THR A 194     286.729 357.790 319.239  1.00  0.620          H  
ATOM   3073  HA  THR A 194     285.868 357.711 322.117  1.00  0.660          H  
ATOM   3074  HB  THR A 194     287.962 359.551 320.881  1.00  0.910          H  
ATOM   3075  HG1 THR A 194     288.767 357.458 321.252  1.00  0.910          H  
ATOM   3076 1HG2 THR A 194     288.288 360.284 323.222  1.00  0.910          H  
ATOM   3077 2HG2 THR A 194     286.644 360.655 322.722  1.00  0.910          H  
ATOM   3078 3HG2 THR A 194     286.949 359.248 323.761  1.00  0.910          H  
ATOM   3079  N   TYR A 195     284.320 359.555 322.005  1.00  0.550          N  
ATOM   3080  CA  TYR A 195     283.261 360.547 322.027  1.00  0.580          C  
ATOM   3081  C   TYR A 195     283.407 361.478 323.230  1.00  0.640          C  
ATOM   3082  O   TYR A 195     283.888 361.073 324.292  1.00  0.640          O  
ATOM   3083  CB  TYR A 195     281.920 359.832 322.093  1.00  0.800          C  
ATOM   3084  CG  TYR A 195     281.555 359.034 320.879  1.00  0.800          C  
ATOM   3085  CD1 TYR A 195     282.099 357.758 320.667  1.00  0.800          C  
ATOM   3086  CD2 TYR A 195     280.634 359.553 319.994  1.00  0.800          C  
ATOM   3087  CE1 TYR A 195     281.724 357.041 319.552  1.00  0.800          C  
ATOM   3088  CE2 TYR A 195     280.258 358.833 318.902  1.00  0.800          C  
ATOM   3089  CZ  TYR A 195     280.800 357.592 318.665  1.00  0.800          C  
ATOM   3090  OH  TYR A 195     280.382 356.872 317.570  1.00  0.800          O  
ATOM   3091  H   TYR A 195     284.392 358.903 322.788  1.00  0.660          H  
ATOM   3092  HA  TYR A 195     283.318 361.146 321.118  1.00  0.700          H  
ATOM   3093 1HB  TYR A 195     281.963 359.148 322.911  1.00  0.960          H  
ATOM   3094 2HB  TYR A 195     281.126 360.546 322.299  1.00  0.960          H  
ATOM   3095  HD1 TYR A 195     282.813 357.332 321.375  1.00  0.960          H  
ATOM   3096  HD2 TYR A 195     280.199 360.535 320.171  1.00  0.960          H  
ATOM   3097  HE1 TYR A 195     282.135 356.051 319.376  1.00  0.960          H  
ATOM   3098  HE2 TYR A 195     279.524 359.243 318.209  1.00  0.960          H  
ATOM   3099  HH  TYR A 195     279.485 357.214 317.291  1.00  0.960          H  
ATOM   3100  N   ASN A 196     282.949 362.717 323.083  1.00  0.690          N  
ATOM   3101  CA  ASN A 196     282.977 363.668 324.193  1.00  0.750          C  
ATOM   3102  C   ASN A 196     281.620 364.337 324.378  1.00  0.590          C  
ATOM   3103  O   ASN A 196     281.184 365.119 323.529  1.00  0.490          O  
ATOM   3104  CB  ASN A 196     284.059 364.706 323.964  1.00  1.030          C  
ATOM   3105  CG  ASN A 196     285.464 364.131 324.002  1.00  1.030          C  
ATOM   3106  OD1 ASN A 196     286.030 363.893 325.075  1.00  1.030          O  
ATOM   3107  ND2 ASN A 196     286.038 363.920 322.844  1.00  1.030          N  
ATOM   3108  H   ASN A 196     282.569 363.007 322.191  1.00  0.830          H  
ATOM   3109  HA  ASN A 196     283.194 363.131 325.118  1.00  0.900          H  
ATOM   3110 1HB  ASN A 196     283.903 365.185 322.998  1.00  1.230          H  
ATOM   3111 2HB  ASN A 196     283.978 365.480 324.728  1.00  1.230          H  
ATOM   3112 1HD2 ASN A 196     286.970 363.561 322.806  1.00  1.230          H  
ATOM   3113 2HD2 ASN A 196     285.549 364.129 321.999  1.00  1.230          H  
ATOM   3114  N   LEU A 197     280.928 363.994 325.465  1.00  0.640          N  
ATOM   3115  CA  LEU A 197     279.604 364.544 325.731  1.00  0.590          C  
ATOM   3116  C   LEU A 197     279.681 365.605 326.816  1.00  0.660          C  
ATOM   3117  O   LEU A 197     279.534 365.306 328.012  1.00  0.660          O  
ATOM   3118  CB  LEU A 197     278.624 363.440 326.174  1.00  0.850          C  
ATOM   3119  CG  LEU A 197     277.145 363.889 326.515  1.00  0.850          C  
ATOM   3120  CD1 LEU A 197     276.465 364.500 325.293  1.00  0.850          C  
ATOM   3121  CD2 LEU A 197     276.359 362.680 327.001  1.00  0.850          C  
ATOM   3122  H   LEU A 197     281.358 363.373 326.156  1.00  0.770          H  
ATOM   3123  HA  LEU A 197     279.237 365.006 324.816  1.00  0.710          H  
ATOM   3124 1HB  LEU A 197     278.574 362.691 325.393  1.00  1.020          H  
ATOM   3125 2HB  LEU A 197     279.038 362.966 327.067  1.00  1.020          H  
ATOM   3126  HG  LEU A 197     277.163 364.645 327.300  1.00  1.020          H  
ATOM   3127 1HD1 LEU A 197     275.467 364.793 325.569  1.00  1.020          H  
ATOM   3128 2HD1 LEU A 197     277.002 365.378 324.947  1.00  1.020          H  
ATOM   3129 3HD1 LEU A 197     276.416 363.765 324.498  1.00  1.020          H  
ATOM   3130 1HD2 LEU A 197     275.338 362.981 327.249  1.00  1.020          H  
ATOM   3131 2HD2 LEU A 197     276.335 361.932 326.233  1.00  1.020          H  
ATOM   3132 3HD2 LEU A 197     276.840 362.268 327.889  1.00  1.020          H  
ATOM   3133  N   ARG A 198     279.866 366.852 326.406  1.00  0.780          N  
ATOM   3134  CA  ARG A 198     280.050 367.993 327.303  1.00  0.920          C  
ATOM   3135  C   ARG A 198     281.098 367.800 328.403  1.00  0.820          C  
ATOM   3136  O   ARG A 198     282.214 368.310 328.314  1.00  0.770          O  
ATOM   3137  CB  ARG A 198     278.743 368.355 327.998  1.00  1.230          C  
ATOM   3138  CG  ARG A 198     277.690 368.875 327.115  1.00  1.230          C  
ATOM   3139  CD  ARG A 198     276.469 369.208 327.857  1.00  1.230          C  
ATOM   3140  NE  ARG A 198     275.465 369.631 326.945  1.00  1.230          N  
ATOM   3141  CZ  ARG A 198     274.200 370.008 327.251  1.00  1.230          C  
ATOM   3142  NH1 ARG A 198     273.770 370.039 328.513  1.00  1.230          N  
ATOM   3143  NH2 ARG A 198     273.403 370.332 326.256  1.00  1.230          N  
ATOM   3144  H   ARG A 198     279.909 367.024 325.407  1.00  0.940          H  
ATOM   3145  HA  ARG A 198     280.356 368.843 326.692  1.00  1.100          H  
ATOM   3146 1HB  ARG A 198     278.320 367.490 328.495  1.00  1.480          H  
ATOM   3147 2HB  ARG A 198     278.936 369.109 328.767  1.00  1.480          H  
ATOM   3148 1HG  ARG A 198     278.035 369.775 326.605  1.00  1.480          H  
ATOM   3149 2HG  ARG A 198     277.433 368.118 326.372  1.00  1.480          H  
ATOM   3150 1HD  ARG A 198     276.108 368.328 328.388  1.00  1.480          H  
ATOM   3151 2HD  ARG A 198     276.668 370.012 328.558  1.00  1.480          H  
ATOM   3152  HE  ARG A 198     275.737 369.595 325.940  1.00  1.480          H  
ATOM   3153 1HH1 ARG A 198     274.383 369.785 329.270  1.00  1.480          H  
ATOM   3154 2HH1 ARG A 198     272.788 370.288 328.733  1.00  1.480          H  
ATOM   3155 1HH2 ARG A 198     273.767 370.281 325.284  1.00  1.480          H  
ATOM   3156 2HH2 ARG A 198     272.450 370.611 326.422  1.00  1.480          H  
ATOM   3157  N   ASP A 199     280.684 367.112 329.462  1.00  0.850          N  
ATOM   3158  CA  ASP A 199     281.458 366.880 330.671  1.00  0.830          C  
ATOM   3159  C   ASP A 199     282.181 365.533 330.734  1.00  0.770          C  
ATOM   3160  O   ASP A 199     283.114 365.381 331.526  1.00  0.850          O  
ATOM   3161  CB  ASP A 199     280.558 367.055 331.896  1.00  1.170          C  
ATOM   3162  CG  ASP A 199     280.024 368.518 332.077  1.00  1.170          C  
ATOM   3163  OD1 ASP A 199     280.824 369.434 332.254  1.00  1.170          O  
ATOM   3164  OD2 ASP A 199     278.829 368.692 332.020  1.00  1.170          O  
ATOM   3165  H   ASP A 199     279.771 366.678 329.391  1.00  1.020          H  
ATOM   3166  HA  ASP A 199     282.222 367.656 330.719  1.00  1.000          H  
ATOM   3167 1HB  ASP A 199     279.706 366.380 331.812  1.00  1.400          H  
ATOM   3168 2HB  ASP A 199     281.112 366.770 332.790  1.00  1.400          H  
ATOM   3169  N   GLN A 200     281.711 364.525 329.985  1.00  0.660          N  
ATOM   3170  CA  GLN A 200     282.298 363.184 330.102  1.00  0.630          C  
ATOM   3171  C   GLN A 200     282.837 362.564 328.805  1.00  0.620          C  
ATOM   3172  O   GLN A 200     282.319 362.769 327.701  1.00  0.580          O  
ATOM   3173  CB  GLN A 200     281.267 362.212 330.693  1.00  0.890          C  
ATOM   3174  CG  GLN A 200     280.764 362.566 332.098  1.00  0.890          C  
ATOM   3175  CD  GLN A 200     281.835 362.400 333.154  1.00  0.890          C  
ATOM   3176  OE1 GLN A 200     282.701 361.528 333.038  1.00  0.890          O  
ATOM   3177  NE2 GLN A 200     281.784 363.216 334.195  1.00  0.890          N  
ATOM   3178  H   GLN A 200     280.941 364.692 329.332  1.00  0.790          H  
ATOM   3179  HA  GLN A 200     283.138 363.246 330.793  1.00  0.760          H  
ATOM   3180 1HB  GLN A 200     280.400 362.173 330.033  1.00  1.070          H  
ATOM   3181 2HB  GLN A 200     281.695 361.207 330.724  1.00  1.070          H  
ATOM   3182 1HG  GLN A 200     280.433 363.600 332.108  1.00  1.070          H  
ATOM   3183 2HG  GLN A 200     279.935 361.908 332.350  1.00  1.070          H  
ATOM   3184 1HE2 GLN A 200     282.470 363.144 334.920  1.00  1.070          H  
ATOM   3185 2HE2 GLN A 200     281.062 363.900 334.265  1.00  1.070          H  
ATOM   3186  N   LYS A 201     283.872 361.742 328.975  1.00  0.670          N  
ATOM   3187  CA  LYS A 201     284.501 360.995 327.884  1.00  0.660          C  
ATOM   3188  C   LYS A 201     283.923 359.586 327.754  1.00  0.590          C  
ATOM   3189  O   LYS A 201     283.786 358.868 328.747  1.00  0.590          O  
ATOM   3190  CB  LYS A 201     286.013 360.915 328.124  1.00  0.930          C  
ATOM   3191  CG  LYS A 201     286.835 360.243 327.017  1.00  0.930          C  
ATOM   3192  CD  LYS A 201     288.331 360.267 327.373  1.00  0.930          C  
ATOM   3193  CE  LYS A 201     289.186 359.607 326.305  1.00  0.930          C  
ATOM   3194  NZ  LYS A 201     290.633 359.597 326.668  1.00  0.930          N  
ATOM   3195  H   LYS A 201     284.245 361.629 329.910  1.00  0.800          H  
ATOM   3196  HA  LYS A 201     284.318 361.521 326.944  1.00  0.790          H  
ATOM   3197 1HB  LYS A 201     286.405 361.924 328.251  1.00  1.110          H  
ATOM   3198 2HB  LYS A 201     286.200 360.373 329.049  1.00  1.110          H  
ATOM   3199 1HG  LYS A 201     286.515 359.209 326.891  1.00  1.110          H  
ATOM   3200 2HG  LYS A 201     286.672 360.775 326.073  1.00  1.110          H  
ATOM   3201 1HD  LYS A 201     288.657 361.302 327.494  1.00  1.110          H  
ATOM   3202 2HD  LYS A 201     288.484 359.744 328.317  1.00  1.110          H  
ATOM   3203 1HE  LYS A 201     288.850 358.586 326.158  1.00  1.110          H  
ATOM   3204 2HE  LYS A 201     289.069 360.153 325.381  1.00  1.110          H  
ATOM   3205 1HZ  LYS A 201     291.159 359.154 325.925  1.00  1.110          H  
ATOM   3206 2HZ  LYS A 201     290.960 360.546 326.793  1.00  1.110          H  
ATOM   3207 3HZ  LYS A 201     290.765 359.081 327.527  1.00  1.110          H  
ATOM   3208  N   MET A 202     283.605 359.190 326.527  1.00  0.550          N  
ATOM   3209  CA  MET A 202     283.097 357.850 326.240  1.00  0.480          C  
ATOM   3210  C   MET A 202     283.954 357.130 325.206  1.00  0.430          C  
ATOM   3211  O   MET A 202     284.280 357.673 324.150  1.00  0.460          O  
ATOM   3212  CB  MET A 202     281.640 357.923 325.763  1.00  0.700          C  
ATOM   3213  CG  MET A 202     281.009 356.564 325.369  1.00  0.700          C  
ATOM   3214  SD  MET A 202     279.249 356.669 324.862  1.00  0.700          S  
ATOM   3215  CE  MET A 202     279.312 357.403 323.211  1.00  0.700          C  
ATOM   3216  H   MET A 202     283.732 359.862 325.765  1.00  0.660          H  
ATOM   3217  HA  MET A 202     283.132 357.264 327.157  1.00  0.580          H  
ATOM   3218 1HB  MET A 202     281.034 358.329 326.572  1.00  0.840          H  
ATOM   3219 2HB  MET A 202     281.562 358.607 324.950  1.00  0.840          H  
ATOM   3220 1HG  MET A 202     281.568 356.138 324.531  1.00  0.840          H  
ATOM   3221 2HG  MET A 202     281.083 355.871 326.207  1.00  0.840          H  
ATOM   3222 1HE  MET A 202     278.302 357.494 322.815  1.00  0.840          H  
ATOM   3223 2HE  MET A 202     279.755 358.384 323.269  1.00  0.840          H  
ATOM   3224 3HE  MET A 202     279.903 356.770 322.546  1.00  0.840          H  
ATOM   3225  N   VAL A 203     284.313 355.883 325.495  1.00  0.370          N  
ATOM   3226  CA  VAL A 203     285.118 355.127 324.545  1.00  0.310          C  
ATOM   3227  C   VAL A 203     284.463 353.811 324.176  1.00  0.170          C  
ATOM   3228  O   VAL A 203     284.071 353.023 325.039  1.00  0.180          O  
ATOM   3229  CB  VAL A 203     286.545 354.894 325.080  1.00  0.460          C  
ATOM   3230  CG1 VAL A 203     287.374 354.054 324.061  1.00  0.460          C  
ATOM   3231  CG2 VAL A 203     287.212 356.260 325.313  1.00  0.460          C  
ATOM   3232  H   VAL A 203     284.026 355.461 326.370  1.00  0.440          H  
ATOM   3233  HA  VAL A 203     285.210 355.711 323.634  1.00  0.370          H  
ATOM   3234  HB  VAL A 203     286.502 354.337 326.014  1.00  0.550          H  
ATOM   3235 1HG1 VAL A 203     288.381 353.900 324.445  1.00  0.550          H  
ATOM   3236 2HG1 VAL A 203     286.912 353.079 323.897  1.00  0.550          H  
ATOM   3237 3HG1 VAL A 203     287.428 354.594 323.111  1.00  0.550          H  
ATOM   3238 1HG2 VAL A 203     288.220 356.111 325.689  1.00  0.550          H  
ATOM   3239 2HG2 VAL A 203     287.252 356.805 324.368  1.00  0.550          H  
ATOM   3240 3HG2 VAL A 203     286.642 356.833 326.035  1.00  0.550          H  
ATOM   3241  N   ILE A 204     284.350 353.602 322.875  1.00  0.110          N  
ATOM   3242  CA  ILE A 204     283.762 352.406 322.306  1.00  0.050          C  
ATOM   3243  C   ILE A 204     284.895 351.545 321.723  1.00  0.060          C  
ATOM   3244  O   ILE A 204     285.539 351.969 320.763  1.00  0.180          O  
ATOM   3245  CB  ILE A 204     282.785 352.792 321.176  1.00  0.090          C  
ATOM   3246  CG1 ILE A 204     281.722 353.856 321.672  1.00  0.090          C  
ATOM   3247  CG2 ILE A 204     282.123 351.562 320.578  1.00  0.090          C  
ATOM   3248  CD1 ILE A 204     280.845 353.451 322.840  1.00  0.090          C  
ATOM   3249  H   ILE A 204     284.726 354.342 322.272  1.00  0.130          H  
ATOM   3250  HA  ILE A 204     283.229 351.884 323.088  1.00  0.060          H  
ATOM   3251  HB  ILE A 204     283.341 353.264 320.406  1.00  0.110          H  
ATOM   3252 1HG1 ILE A 204     282.256 354.764 321.957  1.00  0.110          H  
ATOM   3253 2HG1 ILE A 204     281.071 354.093 320.833  1.00  0.110          H  
ATOM   3254 1HG2 ILE A 204     281.479 351.873 319.763  1.00  0.110          H  
ATOM   3255 2HG2 ILE A 204     282.887 350.878 320.192  1.00  0.110          H  
ATOM   3256 3HG2 ILE A 204     281.533 351.046 321.331  1.00  0.110          H  
ATOM   3257 1HD1 ILE A 204     280.166 354.266 323.072  1.00  0.110          H  
ATOM   3258 2HD1 ILE A 204     280.264 352.569 322.589  1.00  0.110          H  
ATOM   3259 3HD1 ILE A 204     281.457 353.244 323.715  1.00  0.110          H  
ATOM   3260  N   PRO A 205     285.145 350.322 322.213  1.00  0.040          N  
ATOM   3261  CA  PRO A 205     286.271 349.497 321.800  1.00  0.050          C  
ATOM   3262  C   PRO A 205     286.188 349.093 320.334  1.00  0.050          C  
ATOM   3263  O   PRO A 205     285.107 348.765 319.839  1.00  0.150          O  
ATOM   3264  CB  PRO A 205     286.145 348.275 322.720  1.00  0.080          C  
ATOM   3265  CG  PRO A 205     284.680 348.230 323.119  1.00  0.080          C  
ATOM   3266  CD  PRO A 205     284.228 349.685 323.165  1.00  0.080          C  
ATOM   3267  HA  PRO A 205     287.205 350.034 322.001  1.00  0.060          H  
ATOM   3268 1HB  PRO A 205     286.466 347.371 322.172  1.00  0.090          H  
ATOM   3269 2HB  PRO A 205     286.821 348.385 323.575  1.00  0.090          H  
ATOM   3270 1HG  PRO A 205     284.117 347.643 322.371  1.00  0.090          H  
ATOM   3271 2HG  PRO A 205     284.562 347.713 324.083  1.00  0.090          H  
ATOM   3272 1HD  PRO A 205     283.192 349.724 322.802  1.00  0.090          H  
ATOM   3273 2HD  PRO A 205     284.345 350.119 324.175  1.00  0.090          H  
ATOM   3274  N   GLY A 206     287.341 349.021 319.681  1.00  0.030          N  
ATOM   3275  CA  GLY A 206     287.425 348.582 318.294  1.00  0.090          C  
ATOM   3276  C   GLY A 206     287.642 347.077 318.141  1.00  0.090          C  
ATOM   3277  O   GLY A 206     287.676 346.326 319.124  1.00  0.090          O  
ATOM   3278  H   GLY A 206     288.190 349.336 320.170  1.00  0.040          H  
ATOM   3279 1HA  GLY A 206     286.518 348.880 317.768  1.00  0.110          H  
ATOM   3280 2HA  GLY A 206     288.244 349.109 317.811  1.00  0.110          H  
ATOM   3281  N   ILE A 207     287.846 346.657 316.888  1.00  0.170          N  
ATOM   3282  CA  ILE A 207     288.079 345.260 316.529  1.00  0.170          C  
ATOM   3283  C   ILE A 207     289.347 344.651 317.111  1.00  0.090          C  
ATOM   3284  O   ILE A 207     289.339 343.492 317.522  1.00  0.080          O  
ATOM   3285  CB  ILE A 207     288.105 345.139 314.979  1.00  0.240          C  
ATOM   3286  CG1 ILE A 207     288.117 343.654 314.571  1.00  0.240          C  
ATOM   3287  CG2 ILE A 207     289.274 345.924 314.341  1.00  0.240          C  
ATOM   3288  CD1 ILE A 207     287.829 343.360 313.081  1.00  0.240          C  
ATOM   3289  H   ILE A 207     287.798 347.359 316.158  1.00  0.200          H  
ATOM   3290  HA  ILE A 207     287.233 344.680 316.898  1.00  0.200          H  
ATOM   3291  HB  ILE A 207     287.176 345.564 314.600  1.00  0.290          H  
ATOM   3292 1HG1 ILE A 207     289.093 343.248 314.798  1.00  0.290          H  
ATOM   3293 2HG1 ILE A 207     287.398 343.147 315.188  1.00  0.290          H  
ATOM   3294 1HG2 ILE A 207     289.183 345.843 313.302  1.00  0.290          H  
ATOM   3295 2HG2 ILE A 207     289.210 346.975 314.612  1.00  0.290          H  
ATOM   3296 3HG2 ILE A 207     290.233 345.534 314.636  1.00  0.290          H  
ATOM   3297 1HD1 ILE A 207     287.863 342.287 312.925  1.00  0.290          H  
ATOM   3298 2HD1 ILE A 207     286.839 343.731 312.815  1.00  0.290          H  
ATOM   3299 3HD1 ILE A 207     288.570 343.829 312.447  1.00  0.290          H  
ATOM   3300  N   ALA A 208     290.432 345.424 317.173  1.00  0.100          N  
ATOM   3301  CA  ALA A 208     291.674 344.888 317.704  1.00  0.080          C  
ATOM   3302  C   ALA A 208     291.506 344.549 319.170  1.00  0.090          C  
ATOM   3303  O   ALA A 208     291.963 343.503 319.639  1.00  0.110          O  
ATOM   3304  CB  ALA A 208     292.804 345.885 317.530  1.00  0.120          C  
ATOM   3305  H   ALA A 208     290.378 346.374 316.840  1.00  0.120          H  
ATOM   3306  HA  ALA A 208     291.910 343.971 317.162  1.00  0.100          H  
ATOM   3307 1HB  ALA A 208     293.723 345.452 317.922  1.00  0.140          H  
ATOM   3308 2HB  ALA A 208     292.931 346.120 316.495  1.00  0.140          H  
ATOM   3309 3HB  ALA A 208     292.571 346.796 318.076  1.00  0.140          H  
ATOM   3310  N   THR A 209     290.815 345.448 319.874  1.00  0.100          N  
ATOM   3311  CA  THR A 209     290.531 345.347 321.290  1.00  0.180          C  
ATOM   3312  C   THR A 209     289.624 344.166 321.566  1.00  0.230          C  
ATOM   3313  O   THR A 209     289.879 343.378 322.482  1.00  0.300          O  
ATOM   3314  CB  THR A 209     289.876 346.661 321.792  1.00  0.220          C  
ATOM   3315  OG1 THR A 209     290.791 347.764 321.595  1.00  0.220          O  
ATOM   3316  CG2 THR A 209     289.527 346.552 323.261  1.00  0.220          C  
ATOM   3317  H   THR A 209     290.508 346.283 319.402  1.00  0.120          H  
ATOM   3318  HA  THR A 209     291.469 345.193 321.824  1.00  0.220          H  
ATOM   3319  HB  THR A 209     288.970 346.856 321.226  1.00  0.260          H  
ATOM   3320  HG1 THR A 209     290.312 348.641 321.652  1.00  0.260          H  
ATOM   3321 1HG2 THR A 209     289.077 347.485 323.588  1.00  0.260          H  
ATOM   3322 2HG2 THR A 209     288.822 345.739 323.418  1.00  0.260          H  
ATOM   3323 3HG2 THR A 209     290.431 346.365 323.836  1.00  0.260          H  
ATOM   3324  N   ALA A 210     288.543 344.049 320.788  1.00  0.230          N  
ATOM   3325  CA  ALA A 210     287.599 342.969 320.980  1.00  0.330          C  
ATOM   3326  C   ALA A 210     288.259 341.612 320.780  1.00  0.330          C  
ATOM   3327  O   ALA A 210     288.032 340.691 321.573  1.00  0.430          O  
ATOM   3328  CB  ALA A 210     286.432 343.133 320.016  1.00  0.420          C  
ATOM   3329  H   ALA A 210     288.356 344.756 320.070  1.00  0.280          H  
ATOM   3330  HA  ALA A 210     287.231 343.020 322.004  1.00  0.400          H  
ATOM   3331 1HB  ALA A 210     285.703 342.341 320.174  1.00  0.510          H  
ATOM   3332 2HB  ALA A 210     285.966 344.101 320.186  1.00  0.510          H  
ATOM   3333 3HB  ALA A 210     286.799 343.084 318.990  1.00  0.510          H  
ATOM   3334  N   ILE A 211     289.116 341.490 319.754  1.00  0.220          N  
ATOM   3335  CA  ILE A 211     289.753 340.213 319.506  1.00  0.210          C  
ATOM   3336  C   ILE A 211     290.774 339.916 320.589  1.00  0.190          C  
ATOM   3337  O   ILE A 211     290.753 338.819 321.143  1.00  0.280          O  
ATOM   3338  CB  ILE A 211     290.394 340.134 318.098  1.00  0.300          C  
ATOM   3339  CG1 ILE A 211     289.266 340.186 317.014  1.00  0.300          C  
ATOM   3340  CG2 ILE A 211     291.212 338.801 317.973  1.00  0.300          C  
ATOM   3341  CD1 ILE A 211     289.753 340.409 315.586  1.00  0.300          C  
ATOM   3342  H   ILE A 211     289.275 342.273 319.111  1.00  0.260          H  
ATOM   3343  HA  ILE A 211     288.989 339.442 319.551  1.00  0.250          H  
ATOM   3344  HB  ILE A 211     291.050 340.998 317.945  1.00  0.360          H  
ATOM   3345 1HG1 ILE A 211     288.706 339.255 317.046  1.00  0.360          H  
ATOM   3346 2HG1 ILE A 211     288.586 341.005 317.265  1.00  0.360          H  
ATOM   3347 1HG2 ILE A 211     291.674 338.725 316.994  1.00  0.360          H  
ATOM   3348 2HG2 ILE A 211     291.981 338.791 318.721  1.00  0.360          H  
ATOM   3349 3HG2 ILE A 211     290.550 337.945 318.127  1.00  0.360          H  
ATOM   3350 1HD1 ILE A 211     288.887 340.443 314.927  1.00  0.360          H  
ATOM   3351 2HD1 ILE A 211     290.291 341.356 315.534  1.00  0.360          H  
ATOM   3352 3HD1 ILE A 211     290.409 339.605 315.272  1.00  0.360          H  
ATOM   3353  N   GLU A 212     291.654 340.869 320.925  1.00  0.180          N  
ATOM   3354  CA  GLU A 212     292.650 340.581 321.947  1.00  0.340          C  
ATOM   3355  C   GLU A 212     292.008 340.185 323.264  1.00  0.490          C  
ATOM   3356  O   GLU A 212     292.466 339.253 323.924  1.00  0.680          O  
ATOM   3357  CB  GLU A 212     293.585 341.768 322.161  1.00  0.410          C  
ATOM   3358  CG  GLU A 212     294.661 341.539 323.249  1.00  0.410          C  
ATOM   3359  CD  GLU A 212     295.652 340.452 322.914  1.00  0.410          C  
ATOM   3360  OE1 GLU A 212     295.860 340.182 321.758  1.00  0.410          O  
ATOM   3361  OE2 GLU A 212     296.200 339.876 323.833  1.00  0.410          O  
ATOM   3362  H   GLU A 212     291.657 341.782 320.456  1.00  0.220          H  
ATOM   3363  HA  GLU A 212     293.254 339.755 321.610  1.00  0.410          H  
ATOM   3364 1HB  GLU A 212     294.091 342.003 321.223  1.00  0.490          H  
ATOM   3365 2HB  GLU A 212     292.994 342.645 322.440  1.00  0.490          H  
ATOM   3366 1HG  GLU A 212     295.208 342.471 323.383  1.00  0.490          H  
ATOM   3367 2HG  GLU A 212     294.178 341.306 324.197  1.00  0.490          H  
ATOM   3368  N   ARG A 213     290.923 340.851 323.656  1.00  0.450          N  
ATOM   3369  CA  ARG A 213     290.287 340.465 324.897  1.00  0.560          C  
ATOM   3370  C   ARG A 213     289.674 339.065 324.790  1.00  0.650          C  
ATOM   3371  O   ARG A 213     289.811 338.232 325.695  1.00  0.780          O  
ATOM   3372  CB  ARG A 213     289.184 341.448 325.265  1.00  0.740          C  
ATOM   3373  CG  ARG A 213     289.629 342.842 325.705  1.00  0.740          C  
ATOM   3374  CD  ARG A 213     288.449 343.717 325.931  1.00  0.740          C  
ATOM   3375  NE  ARG A 213     288.822 345.068 326.322  1.00  0.740          N  
ATOM   3376  CZ  ARG A 213     287.955 346.100 326.466  1.00  0.740          C  
ATOM   3377  NH1 ARG A 213     286.668 345.924 326.255  1.00  0.740          N  
ATOM   3378  NH2 ARG A 213     288.407 347.294 326.820  1.00  0.740          N  
ATOM   3379  H   ARG A 213     290.558 341.640 323.113  1.00  0.540          H  
ATOM   3380  HA  ARG A 213     291.043 340.464 325.682  1.00  0.670          H  
ATOM   3381 1HB  ARG A 213     288.535 341.582 324.397  1.00  0.890          H  
ATOM   3382 2HB  ARG A 213     288.576 341.026 326.066  1.00  0.890          H  
ATOM   3383 1HG  ARG A 213     290.186 342.778 326.629  1.00  0.890          H  
ATOM   3384 2HG  ARG A 213     290.256 343.292 324.941  1.00  0.890          H  
ATOM   3385 1HD  ARG A 213     287.878 343.772 325.002  1.00  0.890          H  
ATOM   3386 2HD  ARG A 213     287.831 343.287 326.722  1.00  0.890          H  
ATOM   3387  HE  ARG A 213     289.803 345.250 326.496  1.00  0.890          H  
ATOM   3388 1HH1 ARG A 213     286.317 345.019 325.983  1.00  0.890          H  
ATOM   3389 2HH1 ARG A 213     286.027 346.696 326.366  1.00  0.890          H  
ATOM   3390 1HH2 ARG A 213     289.396 347.433 326.984  1.00  0.890          H  
ATOM   3391 2HH2 ARG A 213     287.768 348.068 326.930  1.00  0.890          H  
ATOM   3392  N   LEU A 214     289.019 338.765 323.669  1.00  0.630          N  
ATOM   3393  CA  LEU A 214     288.386 337.465 323.524  1.00  0.810          C  
ATOM   3394  C   LEU A 214     289.416 336.324 323.510  1.00  0.930          C  
ATOM   3395  O   LEU A 214     289.167 335.240 324.046  1.00  1.030          O  
ATOM   3396  CB  LEU A 214     287.513 337.452 322.275  1.00  1.060          C  
ATOM   3397  CG  LEU A 214     286.506 336.299 322.140  1.00  1.060          C  
ATOM   3398  CD1 LEU A 214     285.514 336.305 323.283  1.00  1.060          C  
ATOM   3399  CD2 LEU A 214     285.770 336.470 320.883  1.00  1.060          C  
ATOM   3400  H   LEU A 214     288.887 339.462 322.925  1.00  0.760          H  
ATOM   3401  HA  LEU A 214     287.754 337.332 324.390  1.00  0.970          H  
ATOM   3402 1HB  LEU A 214     286.953 338.389 322.238  1.00  1.270          H  
ATOM   3403 2HB  LEU A 214     288.175 337.428 321.403  1.00  1.270          H  
ATOM   3404  HG  LEU A 214     287.019 335.353 322.155  1.00  1.270          H  
ATOM   3405 1HD1 LEU A 214     284.821 335.520 323.123  1.00  1.270          H  
ATOM   3406 2HD1 LEU A 214     286.004 336.149 324.227  1.00  1.270          H  
ATOM   3407 3HD1 LEU A 214     284.976 337.256 323.301  1.00  1.270          H  
ATOM   3408 1HD2 LEU A 214     285.050 335.665 320.795  1.00  1.270          H  
ATOM   3409 2HD2 LEU A 214     285.253 337.412 320.894  1.00  1.270          H  
ATOM   3410 3HD2 LEU A 214     286.464 336.450 320.047  1.00  1.270          H  
ATOM   3411  N   LEU A 215     290.608 336.586 322.989  1.00  0.920          N  
ATOM   3412  CA  LEU A 215     291.680 335.597 322.937  1.00  1.030          C  
ATOM   3413  C   LEU A 215     292.205 335.229 324.307  1.00  1.280          C  
ATOM   3414  O   LEU A 215     292.985 334.287 324.458  1.00  1.360          O  
ATOM   3415  CB  LEU A 215     292.824 336.133 322.121  1.00  1.400          C  
ATOM   3416  CG  LEU A 215     292.584 336.292 320.675  1.00  1.400          C  
ATOM   3417  CD1 LEU A 215     293.718 337.030 320.141  1.00  1.400          C  
ATOM   3418  CD2 LEU A 215     292.455 334.960 320.034  1.00  1.400          C  
ATOM   3419  H   LEU A 215     290.743 337.495 322.531  1.00  1.100          H  
ATOM   3420  HA  LEU A 215     291.281 334.692 322.500  1.00  1.240          H  
ATOM   3421 1HB  LEU A 215     293.094 337.113 322.521  1.00  1.680          H  
ATOM   3422 2HB  LEU A 215     293.684 335.467 322.246  1.00  1.680          H  
ATOM   3423  HG  LEU A 215     291.688 336.827 320.479  1.00  1.680          H  
ATOM   3424 1HD1 LEU A 215     293.591 337.128 319.079  1.00  1.680          H  
ATOM   3425 2HD1 LEU A 215     293.783 337.991 320.589  1.00  1.680          H  
ATOM   3426 3HD1 LEU A 215     294.613 336.506 320.370  1.00  1.680          H  
ATOM   3427 1HD2 LEU A 215     292.309 335.115 318.990  1.00  1.680          H  
ATOM   3428 2HD2 LEU A 215     293.336 334.374 320.201  1.00  1.680          H  
ATOM   3429 3HD2 LEU A 215     291.619 334.433 320.428  1.00  1.680          H  
ATOM   3430  N   GLN A 216     291.796 335.985 325.308  1.00  1.460          N  
ATOM   3431  CA  GLN A 216     292.157 335.734 326.671  1.00  1.740          C  
ATOM   3432  C   GLN A 216     290.918 335.271 327.471  1.00  2.240          C  
ATOM   3433  O   GLN A 216     290.949 335.231 328.699  1.00  2.260          O  
ATOM   3434  CB  GLN A 216     292.760 336.992 327.289  1.00  2.320          C  
ATOM   3435  CG  GLN A 216     294.066 337.490 326.656  1.00  2.320          C  
ATOM   3436  CD  GLN A 216     294.599 338.746 327.380  1.00  2.320          C  
ATOM   3437  OE1 GLN A 216     294.415 338.860 328.601  1.00  2.320          O  
ATOM   3438  NE2 GLN A 216     295.249 339.674 326.668  1.00  2.320          N  
ATOM   3439  H   GLN A 216     291.148 336.757 325.148  1.00  1.750          H  
ATOM   3440  HA  GLN A 216     292.899 334.937 326.699  1.00  2.090          H  
ATOM   3441 1HB  GLN A 216     292.052 337.779 327.140  1.00  2.790          H  
ATOM   3442 2HB  GLN A 216     292.904 336.856 328.357  1.00  2.790          H  
ATOM   3443 1HG  GLN A 216     294.815 336.704 326.709  1.00  2.790          H  
ATOM   3444 2HG  GLN A 216     293.873 337.756 325.612  1.00  2.790          H  
ATOM   3445 1HE2 GLN A 216     295.602 340.489 327.120  1.00  2.790          H  
ATOM   3446 2HE2 GLN A 216     295.412 339.580 325.653  1.00  2.790          H  
ATOM   3447  N   GLY A 217     289.813 334.931 326.782  1.00  2.750          N  
ATOM   3448  CA  GLY A 217     288.587 334.453 327.430  1.00  3.420          C  
ATOM   3449  C   GLY A 217     287.555 335.521 327.824  1.00  2.960          C  
ATOM   3450  O   GLY A 217     286.630 335.218 328.584  1.00  3.600          O  
ATOM   3451  H   GLY A 217     289.812 334.989 325.763  1.00  3.300          H  
ATOM   3452 1HA  GLY A 217     288.106 333.743 326.754  1.00  4.100          H  
ATOM   3453 2HA  GLY A 217     288.861 333.884 328.316  1.00  4.100          H  
ATOM   3454  N   GLU A 218     287.740 336.775 327.381  1.00  2.020          N  
ATOM   3455  CA  GLU A 218     286.858 337.926 327.625  1.00  2.150          C  
ATOM   3456  C   GLU A 218     286.743 338.375 329.077  1.00  1.960          C  
ATOM   3457  O   GLU A 218     287.073 339.518 329.398  1.00  2.400          O  
ATOM   3458  CB  GLU A 218     285.450 337.663 327.096  1.00  2.960          C  
ATOM   3459  CG  GLU A 218     284.527 338.862 327.178  1.00  2.960          C  
ATOM   3460  CD  GLU A 218     283.181 338.600 326.606  1.00  2.960          C  
ATOM   3461  OE1 GLU A 218     282.916 337.482 326.245  1.00  2.960          O  
ATOM   3462  OE2 GLU A 218     282.411 339.520 326.516  1.00  2.960          O  
ATOM   3463  H   GLU A 218     288.540 336.991 326.781  1.00  2.420          H  
ATOM   3464  HA  GLU A 218     287.265 338.766 327.061  1.00  2.580          H  
ATOM   3465 1HB  GLU A 218     285.499 337.348 326.072  1.00  3.550          H  
ATOM   3466 2HB  GLU A 218     284.982 336.871 327.667  1.00  3.550          H  
ATOM   3467 1HG  GLU A 218     284.401 339.136 328.217  1.00  3.550          H  
ATOM   3468 2HG  GLU A 218     284.987 339.703 326.661  1.00  3.550          H  
ATOM   3469  N   GLU A 219     286.289 337.485 329.956  1.00  1.930          N  
ATOM   3470  CA  GLU A 219     286.112 337.814 331.357  1.00  2.500          C  
ATOM   3471  C   GLU A 219     287.417 338.123 332.072  1.00  2.510          C  
ATOM   3472  O   GLU A 219     287.455 339.028 332.905  1.00  3.150          O  
ATOM   3473  CB  GLU A 219     285.380 336.695 332.087  1.00  3.270          C  
ATOM   3474  CG  GLU A 219     283.919 336.552 331.688  1.00  3.270          C  
ATOM   3475  CD  GLU A 219     283.225 335.431 332.405  1.00  3.270          C  
ATOM   3476  OE1 GLU A 219     283.878 334.728 333.139  1.00  3.270          O  
ATOM   3477  OE2 GLU A 219     282.043 335.277 332.218  1.00  3.270          O  
ATOM   3478  H   GLU A 219     286.071 336.551 329.613  1.00  2.320          H  
ATOM   3479  HA  GLU A 219     285.485 338.698 331.411  1.00  3.000          H  
ATOM   3480 1HB  GLU A 219     285.878 335.746 331.886  1.00  3.930          H  
ATOM   3481 2HB  GLU A 219     285.423 336.871 333.161  1.00  3.930          H  
ATOM   3482 1HG  GLU A 219     283.402 337.487 331.906  1.00  3.930          H  
ATOM   3483 2HG  GLU A 219     283.864 336.382 330.611  1.00  3.930          H  
ATOM   3484  N   GLN A 220     288.498 337.392 331.777  1.00  2.440          N  
ATOM   3485  CA  GLN A 220     289.720 337.691 332.507  1.00  3.530          C  
ATOM   3486  C   GLN A 220     290.252 339.100 332.191  1.00  4.450          C  
ATOM   3487  O   GLN A 220     290.693 339.774 333.119  1.00  5.010          O  
ATOM   3488  CB  GLN A 220     290.779 336.587 332.322  1.00  4.510          C  
ATOM   3489  CG  GLN A 220     292.084 336.828 333.087  1.00  4.510          C  
ATOM   3490  CD  GLN A 220     291.898 336.817 334.598  1.00  4.510          C  
ATOM   3491  OE1 GLN A 220     291.356 335.860 335.157  1.00  4.510          O  
ATOM   3492  NE2 GLN A 220     292.347 337.876 335.262  1.00  4.510          N  
ATOM   3493  H   GLN A 220     288.451 336.628 331.112  1.00  2.930          H  
ATOM   3494  HA  GLN A 220     289.472 337.684 333.569  1.00  4.240          H  
ATOM   3495 1HB  GLN A 220     290.369 335.660 332.719  1.00  5.410          H  
ATOM   3496 2HB  GLN A 220     290.997 336.388 331.290  1.00  5.410          H  
ATOM   3497 1HG  GLN A 220     292.784 336.035 332.828  1.00  5.410          H  
ATOM   3498 2HG  GLN A 220     292.500 337.792 332.797  1.00  5.410          H  
ATOM   3499 1HE2 GLN A 220     292.252 337.923 336.258  1.00  5.410          H  
ATOM   3500 2HE2 GLN A 220     292.773 338.635 334.764  1.00  5.410          H  
ATOM   3501  N   PRO A 221     290.304 339.569 330.921  1.00  4.810          N  
ATOM   3502  CA  PRO A 221     290.578 340.947 330.553  1.00  5.770          C  
ATOM   3503  C   PRO A 221     289.673 341.898 331.287  1.00  6.290          C  
ATOM   3504  O   PRO A 221     290.142 342.808 331.964  1.00  6.850          O  
ATOM   3505  CB  PRO A 221     290.331 340.950 329.061  1.00  8.650          C  
ATOM   3506  CG  PRO A 221     290.721 339.597 328.665  1.00  8.650          C  
ATOM   3507  CD  PRO A 221     290.273 338.678 329.756  1.00  8.650          C  
ATOM   3508  HA  PRO A 221     291.633 341.172 330.775  1.00  6.920          H  
ATOM   3509 1HB  PRO A 221     289.273 341.177 328.846  1.00 10.390          H  
ATOM   3510 2HB  PRO A 221     290.938 341.729 328.588  1.00 10.390          H  
ATOM   3511 1HG  PRO A 221     290.258 339.348 327.732  1.00 10.390          H  
ATOM   3512 2HG  PRO A 221     291.805 339.573 328.509  1.00 10.390          H  
ATOM   3513 1HD  PRO A 221     289.319 338.291 329.533  1.00 10.390          H  
ATOM   3514 2HD  PRO A 221     291.025 337.907 329.822  1.00 10.390          H  
ATOM   3515  N   LEU A 222     288.357 341.655 331.195  1.00  6.400          N  
ATOM   3516  CA  LEU A 222     287.377 342.515 331.841  1.00  7.200          C  
ATOM   3517  C   LEU A 222     287.635 342.637 333.316  1.00  8.250          C  
ATOM   3518  O   LEU A 222     287.432 343.702 333.883  1.00  8.910          O  
ATOM   3519  CB  LEU A 222     285.965 342.016 331.579  1.00  9.760          C  
ATOM   3520  CG  LEU A 222     285.429 342.177 330.140  1.00  9.760          C  
ATOM   3521  CD1 LEU A 222     284.104 341.437 330.049  1.00  9.760          C  
ATOM   3522  CD2 LEU A 222     285.251 343.677 329.787  1.00  9.760          C  
ATOM   3523  H   LEU A 222     288.002 340.871 330.636  1.00  7.680          H  
ATOM   3524  HA  LEU A 222     287.473 343.506 331.432  1.00  8.640          H  
ATOM   3525 1HB  LEU A 222     285.949 340.960 331.810  1.00 11.710          H  
ATOM   3526 2HB  LEU A 222     285.297 342.504 332.249  1.00 11.710          H  
ATOM   3527  HG  LEU A 222     286.121 341.732 329.436  1.00 11.710          H  
ATOM   3528 1HD1 LEU A 222     283.708 341.518 329.033  1.00 11.710          H  
ATOM   3529 2HD1 LEU A 222     284.254 340.388 330.288  1.00 11.710          H  
ATOM   3530 3HD1 LEU A 222     283.394 341.867 330.747  1.00 11.710          H  
ATOM   3531 1HD2 LEU A 222     284.860 343.757 328.774  1.00 11.710          H  
ATOM   3532 2HD2 LEU A 222     284.550 344.130 330.481  1.00 11.710          H  
ATOM   3533 3HD2 LEU A 222     286.194 344.207 329.835  1.00 11.710          H  
ATOM   3534  N   GLY A 223     288.125 341.569 333.930  1.00  8.490          N  
ATOM   3535  CA  GLY A 223     288.418 341.516 335.347  1.00  9.600          C  
ATOM   3536  C   GLY A 223     289.363 342.625 335.845  1.00 10.050          C  
ATOM   3537  O   GLY A 223     289.502 342.821 337.057  1.00 11.100          O  
ATOM   3538  H   GLY A 223     288.212 340.699 333.399  1.00 10.190          H  
ATOM   3539 1HA  GLY A 223     287.480 341.564 335.880  1.00 11.520          H  
ATOM   3540 2HA  GLY A 223     288.854 340.543 335.570  1.00 11.520          H  
ATOM   3541  N   ASN A 224     290.062 343.311 334.934  1.00  9.350          N  
ATOM   3542  CA  ASN A 224     290.945 344.403 335.309  1.00  9.810          C  
ATOM   3543  C   ASN A 224     290.647 345.653 334.468  1.00  9.990          C  
ATOM   3544  O   ASN A 224     291.575 346.396 334.124  1.00 10.450          O  
ATOM   3545  CB  ASN A 224     292.401 343.982 335.162  1.00 13.550          C  
ATOM   3546  CG  ASN A 224     293.377 344.864 335.925  1.00 13.550          C  
ATOM   3547  OD1 ASN A 224     293.075 345.364 337.017  1.00 13.550          O  
ATOM   3548  ND2 ASN A 224     294.550 345.052 335.366  1.00 13.550          N  
ATOM   3549  H   ASN A 224     289.946 343.086 333.940  1.00 11.220          H  
ATOM   3550  HA  ASN A 224     290.752 344.665 336.349  1.00 11.770          H  
ATOM   3551 1HB  ASN A 224     292.510 342.955 335.513  1.00 16.260          H  
ATOM   3552 2HB  ASN A 224     292.668 343.991 334.104  1.00 16.260          H  
ATOM   3553 1HD2 ASN A 224     295.236 345.622 335.820  1.00 16.260          H  
ATOM   3554 2HD2 ASN A 224     294.755 344.631 334.484  1.00 16.260          H  
ATOM   3555  N   ILE A 225     289.368 345.861 334.098  1.00  9.720          N  
ATOM   3556  CA  ILE A 225     288.988 347.008 333.270  1.00  9.900          C  
ATOM   3557  C   ILE A 225     288.018 348.083 333.869  1.00 10.960          C  
ATOM   3558  O   ILE A 225     288.422 349.243 333.814  1.00 11.460          O  
ATOM   3559  CB  ILE A 225     288.592 346.571 331.823  1.00 13.790          C  
ATOM   3560  CG1 ILE A 225     289.828 345.918 331.140  1.00 13.790          C  
ATOM   3561  CG2 ILE A 225     288.102 347.784 331.002  1.00 13.790          C  
ATOM   3562  CD1 ILE A 225     289.558 345.222 329.811  1.00 13.790          C  
ATOM   3563  H   ILE A 225     288.647 345.216 334.447  1.00 11.660          H  
ATOM   3564  HA  ILE A 225     289.911 347.555 333.098  1.00 11.880          H  
ATOM   3565  HB  ILE A 225     287.856 345.832 331.854  1.00 16.550          H  
ATOM   3566 1HG1 ILE A 225     290.579 346.689 330.983  1.00 16.550          H  
ATOM   3567 2HG1 ILE A 225     290.235 345.190 331.808  1.00 16.550          H  
ATOM   3568 1HG2 ILE A 225     287.834 347.479 330.001  1.00 16.550          H  
ATOM   3569 2HG2 ILE A 225     287.243 348.231 331.461  1.00 16.550          H  
ATOM   3570 3HG2 ILE A 225     288.900 348.528 330.954  1.00 16.550          H  
ATOM   3571 1HD1 ILE A 225     290.491 344.798 329.438  1.00 16.550          H  
ATOM   3572 2HD1 ILE A 225     288.842 344.430 329.938  1.00 16.550          H  
ATOM   3573 3HD1 ILE A 225     289.185 345.922 329.105  1.00 16.550          H  
ATOM   3574  N   VAL A 226     286.764 347.869 334.409  1.00 11.400          N  
ATOM   3575  CA  VAL A 226     285.831 346.744 334.706  1.00 11.760          C  
ATOM   3576  C   VAL A 226     286.250 345.828 335.868  1.00 12.070          C  
ATOM   3577  O   VAL A 226     287.398 345.415 335.996  1.00 12.480          O  
ATOM   3578  CB  VAL A 226     285.375 345.945 333.453  1.00 16.320          C  
ATOM   3579  CG1 VAL A 226     284.460 344.763 333.843  1.00 16.320          C  
ATOM   3580  CG2 VAL A 226     284.625 346.866 332.523  1.00 16.320          C  
ATOM   3581  H   VAL A 226     286.361 348.748 334.699  1.00 13.680          H  
ATOM   3582  HA  VAL A 226     284.905 347.213 335.035  1.00 14.110          H  
ATOM   3583  HB  VAL A 226     286.190 345.539 332.979  1.00 19.580          H  
ATOM   3584 1HG1 VAL A 226     284.153 344.246 332.951  1.00 19.580          H  
ATOM   3585 2HG1 VAL A 226     284.985 344.059 334.496  1.00 19.580          H  
ATOM   3586 3HG1 VAL A 226     283.584 345.141 334.348  1.00 19.580          H  
ATOM   3587 1HG2 VAL A 226     284.309 346.316 331.639  1.00 19.580          H  
ATOM   3588 2HG2 VAL A 226     283.750 347.264 333.033  1.00 19.580          H  
ATOM   3589 3HG2 VAL A 226     285.257 347.680 332.227  1.00 19.580          H  
ATOM   3590  N   SER A 227     285.250 345.557 336.716  1.00 11.980          N  
ATOM   3591  CA  SER A 227     285.307 344.730 337.923  1.00 12.290          C  
ATOM   3592  C   SER A 227     285.808 343.318 337.733  1.00 12.640          C  
ATOM   3593  O   SER A 227     285.582 342.701 336.691  1.00 12.390          O  
ATOM   3594  CB  SER A 227     283.940 344.612 338.545  1.00 17.080          C  
ATOM   3595  OG  SER A 227     283.974 343.685 339.601  1.00 17.080          O  
ATOM   3596  H   SER A 227     284.358 345.971 336.500  1.00 14.380          H  
ATOM   3597  HA  SER A 227     285.974 345.224 338.630  1.00 14.750          H  
ATOM   3598 1HB  SER A 227     283.615 345.582 338.913  1.00 20.500          H  
ATOM   3599 2HB  SER A 227     283.222 344.281 337.792  1.00 20.500          H  
ATOM   3600  HG  SER A 227     283.068 343.649 339.944  1.00 20.500          H  
ATOM   3601  N   SER A 228     286.425 342.777 338.810  1.00 13.340          N  
ATOM   3602  CA  SER A 228     286.984 341.417 338.853  1.00 13.930          C  
ATOM   3603  C   SER A 228     285.907 340.376 338.580  1.00 13.520          C  
ATOM   3604  O   SER A 228     286.191 339.247 338.166  1.00 13.930          O  
ATOM   3605  CB  SER A 228     287.612 341.163 340.207  1.00 19.270          C  
ATOM   3606  OG  SER A 228     286.639 341.161 341.218  1.00 19.270          O  
ATOM   3607  H   SER A 228     286.528 343.353 339.634  1.00 16.010          H  
ATOM   3608  HA  SER A 228     287.759 341.333 338.103  1.00 16.720          H  
ATOM   3609 1HB  SER A 228     288.126 340.203 340.190  1.00 23.120          H  
ATOM   3610 2HB  SER A 228     288.356 341.930 340.412  1.00 23.120          H  
ATOM   3611  HG  SER A 228     287.100 340.923 342.029  1.00 23.120          H  
ATOM   3612  N   GLU A 229     284.671 340.782 338.805  1.00 12.810          N  
ATOM   3613  CA  GLU A 229     283.476 340.027 338.516  1.00 12.510          C  
ATOM   3614  C   GLU A 229     282.686 340.958 337.590  1.00 11.440          C  
ATOM   3615  O   GLU A 229     281.950 341.811 338.089  1.00 11.070          O  
ATOM   3616  CB  GLU A 229     282.685 339.689 339.786  1.00 17.630          C  
ATOM   3617  CG  GLU A 229     283.423 338.768 340.761  1.00 17.630          C  
ATOM   3618  CD  GLU A 229     282.608 338.405 341.994  1.00 17.630          C  
ATOM   3619  OE1 GLU A 229     281.527 338.923 342.147  1.00 17.630          O  
ATOM   3620  OE2 GLU A 229     283.071 337.603 342.774  1.00 17.630          O  
ATOM   3621  H   GLU A 229     284.571 341.728 339.173  1.00 15.370          H  
ATOM   3622  HA  GLU A 229     283.725 339.097 338.014  1.00 15.010          H  
ATOM   3623 1HB  GLU A 229     282.445 340.610 340.317  1.00 21.160          H  
ATOM   3624 2HB  GLU A 229     281.744 339.211 339.514  1.00 21.160          H  
ATOM   3625 1HG  GLU A 229     283.700 337.855 340.236  1.00 21.160          H  
ATOM   3626 2HG  GLU A 229     284.343 339.262 341.074  1.00 21.160          H  
ATOM   3627  N   PRO A 230     282.865 340.886 336.256  1.00 11.020          N  
ATOM   3628  CA  PRO A 230     282.276 341.803 335.301  1.00 10.110          C  
ATOM   3629  C   PRO A 230     280.762 341.833 335.515  1.00  9.420          C  
ATOM   3630  O   PRO A 230     280.176 340.772 335.737  1.00  9.190          O  
ATOM   3631  CB  PRO A 230     282.669 341.180 333.954  1.00 15.160          C  
ATOM   3632  CG  PRO A 230     283.948 340.421 334.260  1.00 15.160          C  
ATOM   3633  CD  PRO A 230     283.735 339.857 335.647  1.00 15.160          C  
ATOM   3634  HA  PRO A 230     282.764 342.773 335.446  1.00 12.130          H  
ATOM   3635 1HB  PRO A 230     281.859 340.532 333.584  1.00 18.200          H  
ATOM   3636 2HB  PRO A 230     282.813 341.971 333.206  1.00 18.200          H  
ATOM   3637 1HG  PRO A 230     284.146 339.645 333.503  1.00 18.200          H  
ATOM   3638 2HG  PRO A 230     284.812 341.111 334.245  1.00 18.200          H  
ATOM   3639 1HD  PRO A 230     283.233 338.879 335.610  1.00 18.200          H  
ATOM   3640 2HD  PRO A 230     284.712 339.813 336.134  1.00 18.200          H  
ATOM   3641  N   PRO A 231     280.116 343.008 335.455  1.00  9.130          N  
ATOM   3642  CA  PRO A 231     278.694 343.222 335.653  1.00  8.500          C  
ATOM   3643  C   PRO A 231     277.859 342.787 334.471  1.00  7.370          C  
ATOM   3644  O   PRO A 231     278.344 342.773 333.338  1.00  6.230          O  
ATOM   3645  CB  PRO A 231     278.611 344.741 335.810  1.00 12.750          C  
ATOM   3646  CG  PRO A 231     279.754 345.259 334.962  1.00 12.750          C  
ATOM   3647  CD  PRO A 231     280.857 344.230 335.125  1.00 12.750          C  
ATOM   3648  HA  PRO A 231     278.374 342.705 336.571  1.00 10.200          H  
ATOM   3649 1HB  PRO A 231     277.623 345.094 335.452  1.00 15.300          H  
ATOM   3650 2HB  PRO A 231     278.693 345.019 336.869  1.00 15.300          H  
ATOM   3651 1HG  PRO A 231     279.421 345.352 333.912  1.00 15.300          H  
ATOM   3652 2HG  PRO A 231     280.047 346.266 335.292  1.00 15.300          H  
ATOM   3653 1HD  PRO A 231     281.390 344.111 334.172  1.00 15.300          H  
ATOM   3654 2HD  PRO A 231     281.513 344.524 335.955  1.00 15.300          H  
ATOM   3655  N   ALA A 232     276.584 342.527 334.726  1.00  7.730          N  
ATOM   3656  CA  ALA A 232     275.626 342.334 333.656  1.00  6.900          C  
ATOM   3657  C   ALA A 232     275.405 343.687 333.020  1.00  6.580          C  
ATOM   3658  O   ALA A 232     275.508 344.706 333.704  1.00  6.550          O  
ATOM   3659  CB  ALA A 232     274.320 341.761 334.174  1.00  9.990          C  
ATOM   3660  H   ALA A 232     276.264 342.508 335.684  1.00  9.280          H  
ATOM   3661  HA  ALA A 232     276.055 341.664 332.911  1.00  8.280          H  
ATOM   3662 1HB  ALA A 232     273.622 341.647 333.344  1.00 11.990          H  
ATOM   3663 2HB  ALA A 232     274.502 340.792 334.633  1.00 11.990          H  
ATOM   3664 3HB  ALA A 232     273.895 342.441 334.911  1.00 11.990          H  
ATOM   3665  N   MET A 233     275.074 343.728 331.743  1.00  6.540          N  
ATOM   3666  CA  MET A 233     274.808 345.021 331.149  1.00  6.550          C  
ATOM   3667  C   MET A 233     273.589 345.672 331.813  1.00  6.690          C  
ATOM   3668  O   MET A 233     272.545 345.031 331.905  1.00  6.780          O  
ATOM   3669  CB  MET A 233     274.547 344.867 329.652  1.00  9.170          C  
ATOM   3670  CG  MET A 233     275.747 344.405 328.839  1.00  9.170          C  
ATOM   3671  SD  MET A 233     277.119 345.580 328.866  1.00  9.170          S  
ATOM   3672  CE  MET A 233     276.485 346.943 327.888  1.00  9.170          C  
ATOM   3673  H   MET A 233     275.008 342.876 331.204  1.00  7.850          H  
ATOM   3674  HA  MET A 233     275.697 345.620 331.285  1.00  7.860          H  
ATOM   3675 1HB  MET A 233     273.758 344.130 329.505  1.00 11.000          H  
ATOM   3676 2HB  MET A 233     274.181 345.799 329.244  1.00 11.000          H  
ATOM   3677 1HG  MET A 233     276.107 343.456 329.231  1.00 11.000          H  
ATOM   3678 2HG  MET A 233     275.447 344.251 327.808  1.00 11.000          H  
ATOM   3679 1HE  MET A 233     277.242 347.725 327.822  1.00 11.000          H  
ATOM   3680 2HE  MET A 233     276.253 346.587 326.890  1.00 11.000          H  
ATOM   3681 3HE  MET A 233     275.594 347.351 328.349  1.00 11.000          H  
ATOM   3682  N   PRO A 234     273.672 346.948 332.256  1.00  6.780          N  
ATOM   3683  CA  PRO A 234     272.589 347.733 332.837  1.00  6.840          C  
ATOM   3684  C   PRO A 234     271.811 348.443 331.741  1.00  6.150          C  
ATOM   3685  O   PRO A 234     270.873 349.213 331.976  1.00  6.350          O  
ATOM   3686  CB  PRO A 234     273.351 348.734 333.704  1.00 10.260          C  
ATOM   3687  CG  PRO A 234     274.624 349.006 332.908  1.00 10.260          C  
ATOM   3688  CD  PRO A 234     274.980 347.661 332.262  1.00 10.260          C  
ATOM   3689  HA  PRO A 234     271.936 347.081 333.436  1.00  8.210          H  
ATOM   3690 1HB  PRO A 234     272.742 349.637 333.862  1.00 12.310          H  
ATOM   3691 2HB  PRO A 234     273.548 348.300 334.696  1.00 12.310          H  
ATOM   3692 1HG  PRO A 234     274.450 349.807 332.172  1.00 12.310          H  
ATOM   3693 2HG  PRO A 234     275.415 349.367 333.583  1.00 12.310          H  
ATOM   3694 1HD  PRO A 234     275.356 347.829 331.238  1.00 12.310          H  
ATOM   3695 2HD  PRO A 234     275.711 347.133 332.905  1.00 12.310          H  
ATOM   3696  N   ALA A 235     272.255 348.247 330.519  1.00  5.500          N  
ATOM   3697  CA  ALA A 235     271.723 349.019 329.443  1.00  5.100          C  
ATOM   3698  C   ALA A 235     270.437 348.461 328.925  1.00  5.630          C  
ATOM   3699  O   ALA A 235     270.435 347.641 328.003  1.00  5.070          O  
ATOM   3700  CB  ALA A 235     272.718 349.059 328.324  1.00  7.300          C  
ATOM   3701  H   ALA A 235     272.985 347.580 330.347  1.00  6.600          H  
ATOM   3702  HA  ALA A 235     271.537 350.031 329.807  1.00  6.120          H  
ATOM   3703 1HB  ALA A 235     272.315 349.667 327.520  1.00  8.760          H  
ATOM   3704 2HB  ALA A 235     273.650 349.492 328.684  1.00  8.760          H  
ATOM   3705 3HB  ALA A 235     272.893 348.047 327.978  1.00  8.760          H  
ATOM   3706  N   PHE A 236     269.345 349.080 329.382  1.00  6.940          N  
ATOM   3707  CA  PHE A 236     267.948 348.748 329.047  1.00  7.720          C  
ATOM   3708  C   PHE A 236     267.716 348.869 327.545  1.00  7.860          C  
ATOM   3709  O   PHE A 236     266.766 348.320 326.984  1.00  8.320          O  
ATOM   3710  CB  PHE A 236     266.983 349.699 329.757  1.00 10.500          C  
ATOM   3711  CG  PHE A 236     266.923 351.060 329.114  1.00 10.500          C  
ATOM   3712  CD1 PHE A 236     265.999 351.311 328.114  1.00 10.500          C  
ATOM   3713  CD2 PHE A 236     267.787 352.082 329.481  1.00 10.500          C  
ATOM   3714  CE1 PHE A 236     265.942 352.520 327.506  1.00 10.500          C  
ATOM   3715  CE2 PHE A 236     267.720 353.313 328.855  1.00 10.500          C  
ATOM   3716  CZ  PHE A 236     266.794 353.527 327.865  1.00 10.500          C  
ATOM   3717  H   PHE A 236     269.521 349.738 330.142  1.00  8.330          H  
ATOM   3718  HA  PHE A 236     267.745 347.723 329.357  1.00  9.260          H  
ATOM   3719 1HB  PHE A 236     265.981 349.274 329.755  1.00 12.600          H  
ATOM   3720 2HB  PHE A 236     267.288 349.822 330.795  1.00 12.600          H  
ATOM   3721  HD1 PHE A 236     265.311 350.516 327.806  1.00 12.600          H  
ATOM   3722  HD2 PHE A 236     268.524 351.912 330.266  1.00 12.600          H  
ATOM   3723  HE1 PHE A 236     265.219 352.676 326.740  1.00 12.600          H  
ATOM   3724  HE2 PHE A 236     268.398 354.115 329.142  1.00 12.600          H  
ATOM   3725  HZ  PHE A 236     266.740 354.499 327.366  1.00 12.600          H  
ATOM   3726  N   SER A 237     268.611 349.615 326.922  1.00  7.600          N  
ATOM   3727  CA  SER A 237     268.678 349.942 325.530  1.00  7.830          C  
ATOM   3728  C   SER A 237     269.248 348.784 324.701  1.00  6.970          C  
ATOM   3729  O   SER A 237     269.324 348.875 323.468  1.00  7.400          O  
ATOM   3730  CB  SER A 237     269.546 351.147 325.365  1.00 10.870          C  
ATOM   3731  OG  SER A 237     270.852 350.842 325.736  1.00 10.870          O  
ATOM   3732  H   SER A 237     269.350 349.997 327.494  1.00  9.120          H  
ATOM   3733  HA  SER A 237     267.672 350.176 325.205  1.00  9.400          H  
ATOM   3734 1HB  SER A 237     269.518 351.446 324.346  1.00 13.040          H  
ATOM   3735 2HB  SER A 237     269.163 351.970 325.969  1.00 13.040          H  
ATOM   3736  HG  SER A 237     271.386 351.598 325.462  1.00 13.040          H  
ATOM   3737  N   ALA A 238     269.642 347.705 325.396  1.00  5.960          N  
ATOM   3738  CA  ALA A 238     270.253 346.495 324.867  1.00  5.260          C  
ATOM   3739  C   ALA A 238     271.621 346.767 324.272  1.00  4.850          C  
ATOM   3740  O   ALA A 238     271.943 346.300 323.181  1.00  5.240          O  
ATOM   3741  CB  ALA A 238     269.345 345.845 323.827  1.00  7.640          C  
ATOM   3742  H   ALA A 238     269.545 347.747 326.408  1.00  7.150          H  
ATOM   3743  HA  ALA A 238     270.381 345.805 325.701  1.00  6.310          H  
ATOM   3744 1HB  ALA A 238     269.800 344.919 323.478  1.00  9.170          H  
ATOM   3745 2HB  ALA A 238     268.380 345.626 324.283  1.00  9.170          H  
ATOM   3746 3HB  ALA A 238     269.199 346.496 322.991  1.00  9.170          H  
ATOM   3747  N   ASN A 239     272.476 347.453 325.039  1.00  4.470          N  
ATOM   3748  CA  ASN A 239     273.836 347.767 324.545  1.00  4.530          C  
ATOM   3749  C   ASN A 239     274.700 346.512 324.401  1.00  4.760          C  
ATOM   3750  O   ASN A 239     275.742 346.526 323.733  1.00  5.210          O  
ATOM   3751  CB  ASN A 239     274.580 348.785 325.393  1.00  6.320          C  
ATOM   3752  CG  ASN A 239     274.068 350.203 325.262  1.00  6.320          C  
ATOM   3753  OD1 ASN A 239     273.335 350.563 324.334  1.00  6.320          O  
ATOM   3754  ND2 ASN A 239     274.465 351.043 326.187  1.00  6.320          N  
ATOM   3755  H   ASN A 239     272.122 347.762 325.953  1.00  5.360          H  
ATOM   3756  HA  ASN A 239     273.736 348.196 323.547  1.00  5.440          H  
ATOM   3757 1HB  ASN A 239     274.553 348.490 326.415  1.00  7.580          H  
ATOM   3758 2HB  ASN A 239     275.628 348.781 325.096  1.00  7.580          H  
ATOM   3759 1HD2 ASN A 239     274.172 351.997 326.153  1.00  7.580          H  
ATOM   3760 2HD2 ASN A 239     275.065 350.740 326.925  1.00  7.580          H  
ATOM   3761  N   GLY A 240     274.244 345.407 324.985  1.00  4.870          N  
ATOM   3762  CA  GLY A 240     274.924 344.127 324.885  1.00  5.290          C  
ATOM   3763  C   GLY A 240     275.043 343.708 323.416  1.00  6.280          C  
ATOM   3764  O   GLY A 240     275.931 342.917 323.075  1.00  5.970          O  
ATOM   3765  H   GLY A 240     273.386 345.471 325.511  1.00  5.840          H  
ATOM   3766 1HA  GLY A 240     275.915 344.201 325.334  1.00  6.350          H  
ATOM   3767 2HA  GLY A 240     274.368 343.373 325.442  1.00  6.350          H  
ATOM   3768  N   GLU A 241     274.149 344.246 322.562  1.00  7.540          N  
ATOM   3769  CA  GLU A 241     274.133 343.975 321.135  1.00  8.620          C  
ATOM   3770  C   GLU A 241     275.384 344.540 320.473  1.00  8.920          C  
ATOM   3771  O   GLU A 241     275.862 343.979 319.484  1.00  9.240          O  
ATOM   3772  CB  GLU A 241     272.875 344.555 320.479  1.00 11.640          C  
ATOM   3773  CG  GLU A 241     271.569 343.864 320.900  1.00 11.640          C  
ATOM   3774  CD  GLU A 241     271.534 342.401 320.543  1.00 11.640          C  
ATOM   3775  OE1 GLU A 241     271.806 342.075 319.419  1.00 11.640          O  
ATOM   3776  OE2 GLU A 241     271.256 341.596 321.414  1.00 11.640          O  
ATOM   3777  H   GLU A 241     273.443 344.895 322.921  1.00  9.050          H  
ATOM   3778  HA  GLU A 241     274.128 342.897 320.989  1.00 10.340          H  
ATOM   3779 1HB  GLU A 241     272.789 345.612 320.735  1.00 13.960          H  
ATOM   3780 2HB  GLU A 241     272.962 344.488 319.395  1.00 13.960          H  
ATOM   3781 1HG  GLU A 241     271.463 343.959 321.977  1.00 13.960          H  
ATOM   3782 2HG  GLU A 241     270.729 344.378 320.433  1.00 13.960          H  
ATOM   3783  N   LYS A 242     275.913 345.663 320.994  1.00  8.990          N  
ATOM   3784  CA  LYS A 242     277.121 346.252 320.446  1.00  9.390          C  
ATOM   3785  C   LYS A 242     278.261 345.314 320.773  1.00  9.490          C  
ATOM   3786  O   LYS A 242     279.164 345.115 319.960  1.00 10.050          O  
ATOM   3787  CB  LYS A 242     277.377 347.654 321.003  1.00 12.990          C  
ATOM   3788  CG  LYS A 242     278.651 348.341 320.474  1.00 12.990          C  
ATOM   3789  CD  LYS A 242     278.587 348.611 318.975  1.00 12.990          C  
ATOM   3790  CE  LYS A 242     279.788 349.399 318.516  1.00 12.990          C  
ATOM   3791  NZ  LYS A 242     279.774 349.600 317.063  1.00 12.990          N  
ATOM   3792  H   LYS A 242     275.508 346.103 321.821  1.00 10.790          H  
ATOM   3793  HA  LYS A 242     277.017 346.310 319.366  1.00 11.270          H  
ATOM   3794 1HB  LYS A 242     276.527 348.295 320.771  1.00 15.580          H  
ATOM   3795 2HB  LYS A 242     277.456 347.600 322.089  1.00 15.580          H  
ATOM   3796 1HG  LYS A 242     278.783 349.290 320.994  1.00 15.580          H  
ATOM   3797 2HG  LYS A 242     279.519 347.715 320.683  1.00 15.580          H  
ATOM   3798 1HD  LYS A 242     278.582 347.672 318.425  1.00 15.580          H  
ATOM   3799 2HD  LYS A 242     277.679 349.169 318.729  1.00 15.580          H  
ATOM   3800 1HE  LYS A 242     279.774 350.369 319.001  1.00 15.580          H  
ATOM   3801 2HE  LYS A 242     280.701 348.872 318.795  1.00 15.580          H  
ATOM   3802 1HZ  LYS A 242     280.572 350.139 316.779  1.00 15.580          H  
ATOM   3803 2HZ  LYS A 242     279.787 348.710 316.594  1.00 15.580          H  
ATOM   3804 3HZ  LYS A 242     278.908 350.111 316.818  1.00 15.580          H  
ATOM   3805  N   GLY A 243     278.219 344.764 321.986  1.00  8.980          N  
ATOM   3806  CA  GLY A 243     279.212 343.795 322.433  1.00  9.090          C  
ATOM   3807  C   GLY A 243     279.222 342.613 321.457  1.00  9.910          C  
ATOM   3808  O   GLY A 243     280.282 342.177 320.986  1.00 10.460          O  
ATOM   3809  H   GLY A 243     277.456 345.064 322.604  1.00 10.780          H  
ATOM   3810 1HA  GLY A 243     280.196 344.261 322.478  1.00 10.910          H  
ATOM   3811 2HA  GLY A 243     278.955 343.448 323.434  1.00 10.910          H  
ATOM   3812  N   LYS A 244     278.030 342.086 321.162  1.00 10.090          N  
ATOM   3813  CA  LYS A 244     277.922 340.980 320.225  1.00 10.870          C  
ATOM   3814  C   LYS A 244     278.499 341.367 318.870  1.00 11.740          C  
ATOM   3815  O   LYS A 244     279.242 340.582 318.281  1.00 12.280          O  
ATOM   3816  CB  LYS A 244     276.463 340.570 320.017  1.00 14.910          C  
ATOM   3817  CG  LYS A 244     275.791 339.879 321.182  1.00 14.910          C  
ATOM   3818  CD  LYS A 244     274.326 339.603 320.851  1.00 14.910          C  
ATOM   3819  CE  LYS A 244     273.576 338.978 322.010  1.00 14.910          C  
ATOM   3820  NZ  LYS A 244     272.119 338.856 321.704  1.00 14.910          N  
ATOM   3821  H   LYS A 244     277.200 342.456 321.637  1.00 12.110          H  
ATOM   3822  HA  LYS A 244     278.488 340.133 320.613  1.00 13.040          H  
ATOM   3823 1HB  LYS A 244     275.875 341.451 319.780  1.00 17.890          H  
ATOM   3824 2HB  LYS A 244     276.399 339.904 319.159  1.00 17.890          H  
ATOM   3825 1HG  LYS A 244     276.294 338.943 321.379  1.00 17.890          H  
ATOM   3826 2HG  LYS A 244     275.858 340.506 322.069  1.00 17.890          H  
ATOM   3827 1HD  LYS A 244     273.831 340.535 320.583  1.00 17.890          H  
ATOM   3828 2HD  LYS A 244     274.268 338.932 319.997  1.00 17.890          H  
ATOM   3829 1HE  LYS A 244     273.984 337.989 322.213  1.00 17.890          H  
ATOM   3830 2HE  LYS A 244     273.699 339.603 322.896  1.00 17.890          H  
ATOM   3831 1HZ  LYS A 244     271.633 338.451 322.484  1.00 17.890          H  
ATOM   3832 2HZ  LYS A 244     271.746 339.815 321.525  1.00 17.890          H  
ATOM   3833 3HZ  LYS A 244     271.980 338.286 320.887  1.00 17.890          H  
ATOM   3834  N   ALA A 245     278.165 342.570 318.375  1.00 11.890          N  
ATOM   3835  CA  ALA A 245     278.647 343.060 317.085  1.00 12.720          C  
ATOM   3836  C   ALA A 245     280.168 343.173 317.050  1.00 13.020          C  
ATOM   3837  O   ALA A 245     280.796 342.883 316.033  1.00 13.800          O  
ATOM   3838  CB  ALA A 245     278.032 344.416 316.779  1.00 17.480          C  
ATOM   3839  H   ALA A 245     277.506 343.154 318.898  1.00 14.270          H  
ATOM   3840  HA  ALA A 245     278.340 342.348 316.321  1.00 15.260          H  
ATOM   3841 1HB  ALA A 245     278.370 344.758 315.805  1.00 20.970          H  
ATOM   3842 2HB  ALA A 245     276.945 344.329 316.783  1.00 20.970          H  
ATOM   3843 3HB  ALA A 245     278.337 345.127 317.539  1.00 20.970          H  
ATOM   3844  N   ALA A 246     280.767 343.577 318.171  1.00 12.460          N  
ATOM   3845  CA  ALA A 246     282.214 343.717 318.284  1.00 12.770          C  
ATOM   3846  C   ALA A 246     282.924 342.393 318.033  1.00 13.120          C  
ATOM   3847  O   ALA A 246     284.021 342.375 317.477  1.00 13.790          O  
ATOM   3848  CB  ALA A 246     282.582 344.249 319.657  1.00 17.750          C  
ATOM   3849  H   ALA A 246     280.177 343.865 318.957  1.00 14.950          H  
ATOM   3850  HA  ALA A 246     282.541 344.428 317.528  1.00 15.320          H  
ATOM   3851 1HB  ALA A 246     283.652 344.382 319.719  1.00 21.300          H  
ATOM   3852 2HB  ALA A 246     282.083 345.206 319.819  1.00 21.300          H  
ATOM   3853 3HB  ALA A 246     282.261 343.544 320.416  1.00 21.300          H  
ATOM   3854  N   ASN A 247     282.306 341.288 318.457  1.00 12.670          N  
ATOM   3855  CA  ASN A 247     282.889 339.968 318.242  1.00 12.970          C  
ATOM   3856  C   ASN A 247     282.324 339.258 317.000  1.00 13.850          C  
ATOM   3857  O   ASN A 247     282.991 338.394 316.432  1.00 14.550          O  
ATOM   3858  CB  ASN A 247     282.686 339.118 319.475  1.00 18.040          C  
ATOM   3859  CG  ASN A 247     283.494 339.589 320.655  1.00 18.040          C  
ATOM   3860  OD1 ASN A 247     284.679 339.927 320.545  1.00 18.040          O  
ATOM   3861  ND2 ASN A 247     282.868 339.614 321.800  1.00 18.040          N  
ATOM   3862  H   ASN A 247     281.425 341.396 318.980  1.00 15.200          H  
ATOM   3863  HA  ASN A 247     283.959 340.090 318.078  1.00 15.560          H  
ATOM   3864 1HB  ASN A 247     281.625 339.143 319.747  1.00 21.650          H  
ATOM   3865 2HB  ASN A 247     282.938 338.086 319.256  1.00 21.650          H  
ATOM   3866 1HD2 ASN A 247     283.350 339.915 322.627  1.00 21.650          H  
ATOM   3867 2HD2 ASN A 247     281.908 339.337 321.855  1.00 21.650          H  
ATOM   3868  N   TYR A 248     281.110 339.647 316.594  1.00 13.870          N  
ATOM   3869  CA  TYR A 248     280.302 339.111 315.498  1.00 14.790          C  
ATOM   3870  C   TYR A 248     280.734 337.684 315.210  1.00 15.400          C  
ATOM   3871  O   TYR A 248     280.607 336.840 316.088  1.00 15.500          O  
ATOM   3872  CB  TYR A 248     280.361 340.021 314.259  1.00 20.340          C  
ATOM   3873  CG  TYR A 248     279.291 339.725 313.202  1.00 20.340          C  
ATOM   3874  CD1 TYR A 248     277.995 340.148 313.460  1.00 20.340          C  
ATOM   3875  CD2 TYR A 248     279.568 339.084 312.012  1.00 20.340          C  
ATOM   3876  CE1 TYR A 248     276.994 339.922 312.542  1.00 20.340          C  
ATOM   3877  CE2 TYR A 248     278.569 338.856 311.091  1.00 20.340          C  
ATOM   3878  CZ  TYR A 248     277.286 339.272 311.352  1.00 20.340          C  
ATOM   3879  OH  TYR A 248     276.285 339.047 310.432  1.00 20.340          O  
ATOM   3880  H   TYR A 248     280.634 340.343 317.160  1.00 16.640          H  
ATOM   3881  HA  TYR A 248     279.264 339.077 315.831  1.00 17.750          H  
ATOM   3882 1HB  TYR A 248     280.237 341.046 314.566  1.00 24.410          H  
ATOM   3883 2HB  TYR A 248     281.329 339.950 313.795  1.00 24.410          H  
ATOM   3884  HD1 TYR A 248     277.769 340.661 314.394  1.00 24.410          H  
ATOM   3885  HD2 TYR A 248     280.565 338.759 311.794  1.00 24.410          H  
ATOM   3886  HE1 TYR A 248     275.978 340.256 312.751  1.00 24.410          H  
ATOM   3887  HE2 TYR A 248     278.803 338.349 310.155  1.00 24.410          H  
ATOM   3888  HH  TYR A 248     275.456 339.395 310.768  1.00 24.410          H  
ATOM   3889  N   ALA A 249     281.248 337.413 314.011  1.00 15.530          N  
ATOM   3890  CA  ALA A 249     281.797 336.118 313.635  1.00 16.640          C  
ATOM   3891  C   ALA A 249     280.934 334.947 314.052  1.00 17.210          C  
ATOM   3892  O   ALA A 249     280.000 334.577 313.347  1.00 18.290          O  
ATOM   3893  CB  ALA A 249     283.196 335.978 314.141  1.00 22.850          C  
ATOM   3894  H   ALA A 249     281.316 338.160 313.345  1.00 18.640          H  
ATOM   3895  HA  ALA A 249     281.825 336.071 312.572  1.00 19.970          H  
ATOM   3896 1HB  ALA A 249     283.584 335.031 313.804  1.00 27.420          H  
ATOM   3897 2HB  ALA A 249     283.814 336.777 313.760  1.00 27.420          H  
ATOM   3898 3HB  ALA A 249     283.172 336.030 315.174  1.00 27.420          H  
ATOM   3899  N   GLY A 250     281.370 334.241 315.095  1.00 16.490          N  
ATOM   3900  CA  GLY A 250     280.745 333.018 315.573  1.00 16.930          C  
ATOM   3901  C   GLY A 250     279.667 333.277 316.628  1.00 16.990          C  
ATOM   3902  O   GLY A 250     279.127 332.342 317.221  1.00 17.350          O  
ATOM   3903  H   GLY A 250     282.128 334.606 315.647  1.00 19.790          H  
ATOM   3904 1HA  GLY A 250     280.306 332.486 314.729  1.00 20.320          H  
ATOM   3905 2HA  GLY A 250     281.512 332.369 315.993  1.00 20.320          H  
ATOM   3906  N   GLY A 251     279.365 334.542 316.874  1.00 16.730          N  
ATOM   3907  CA  GLY A 251     278.412 334.959 317.887  1.00 16.950          C  
ATOM   3908  C   GLY A 251     279.089 334.878 319.238  1.00 15.890          C  
ATOM   3909  O   GLY A 251     280.313 334.859 319.332  1.00 14.920          O  
ATOM   3910  H   GLY A 251     279.851 335.265 316.354  1.00 20.080          H  
ATOM   3911 1HA  GLY A 251     278.094 335.983 317.687  1.00 20.340          H  
ATOM   3912 2HA  GLY A 251     277.532 334.319 317.861  1.00 20.340          H  
ATOM   3913  N   MET A 252     278.324 334.832 320.327  1.00 16.150          N  
ATOM   3914  CA  MET A 252     278.979 334.818 321.639  1.00 15.340          C  
ATOM   3915  C   MET A 252     279.805 333.543 321.801  1.00 14.700          C  
ATOM   3916  O   MET A 252     280.858 333.543 322.455  1.00 13.840          O  
ATOM   3917  CB  MET A 252     277.957 334.956 322.763  1.00 21.800          C  
ATOM   3918  CG  MET A 252     277.292 336.340 322.850  1.00 21.800          C  
ATOM   3919  SD  MET A 252     278.484 337.715 323.036  1.00 21.800          S  
ATOM   3920  CE  MET A 252     279.203 337.419 324.656  1.00 21.800          C  
ATOM   3921  H   MET A 252     277.317 334.830 320.245  1.00 19.380          H  
ATOM   3922  HA  MET A 252     279.671 335.658 321.690  1.00 18.410          H  
ATOM   3923 1HB  MET A 252     277.165 334.222 322.618  1.00 26.160          H  
ATOM   3924 2HB  MET A 252     278.427 334.729 323.716  1.00 26.160          H  
ATOM   3925 1HG  MET A 252     276.711 336.514 321.950  1.00 26.160          H  
ATOM   3926 2HG  MET A 252     276.611 336.361 323.701  1.00 26.160          H  
ATOM   3927 1HE  MET A 252     279.942 338.199 324.878  1.00 26.160          H  
ATOM   3928 2HE  MET A 252     278.421 337.438 325.415  1.00 26.160          H  
ATOM   3929 3HE  MET A 252     279.703 336.451 324.672  1.00 26.160          H  
ATOM   3930  N   SER A 253     279.374 332.486 321.093  1.00 15.150          N  
ATOM   3931  CA  SER A 253     279.978 331.163 321.051  1.00 14.660          C  
ATOM   3932  C   SER A 253     281.383 331.216 320.470  1.00 13.720          C  
ATOM   3933  O   SER A 253     282.163 330.270 320.623  1.00 13.090          O  
ATOM   3934  CB  SER A 253     279.122 330.228 320.216  1.00 20.720          C  
ATOM   3935  OG  SER A 253     277.869 330.006 320.814  1.00 20.720          O  
ATOM   3936  H   SER A 253     278.503 332.573 320.588  1.00 18.180          H  
ATOM   3937  HA  SER A 253     280.035 330.777 322.069  1.00 17.590          H  
ATOM   3938 1HB  SER A 253     278.984 330.659 319.223  1.00 24.860          H  
ATOM   3939 2HB  SER A 253     279.642 329.280 320.090  1.00 24.860          H  
ATOM   3940  HG  SER A 253     277.407 329.396 320.232  1.00 24.860          H  
ATOM   3941  N   LEU A 254     281.736 332.330 319.829  1.00 13.600          N  
ATOM   3942  CA  LEU A 254     283.065 332.510 319.308  1.00 12.770          C  
ATOM   3943  C   LEU A 254     284.101 332.315 320.381  1.00 11.720          C  
ATOM   3944  O   LEU A 254     285.191 331.800 320.116  1.00 10.910          O  
ATOM   3945  CB  LEU A 254     283.253 333.901 318.748  1.00 18.210          C  
ATOM   3946  CG  LEU A 254     284.668 334.218 318.305  1.00 18.210          C  
ATOM   3947  CD1 LEU A 254     285.101 333.245 317.286  1.00 18.210          C  
ATOM   3948  CD2 LEU A 254     284.683 335.639 317.782  1.00 18.210          C  
ATOM   3949  H   LEU A 254     281.073 333.105 319.740  1.00 16.320          H  
ATOM   3950  HA  LEU A 254     283.201 331.770 318.527  1.00 15.320          H  
ATOM   3951 1HB  LEU A 254     282.585 334.031 317.905  1.00 21.850          H  
ATOM   3952 2HB  LEU A 254     282.963 334.624 319.513  1.00 21.850          H  
ATOM   3953  HG  LEU A 254     285.357 334.141 319.134  1.00 21.850          H  
ATOM   3954 1HD1 LEU A 254     286.090 333.496 317.002  1.00 21.850          H  
ATOM   3955 2HD1 LEU A 254     285.118 332.252 317.660  1.00 21.850          H  
ATOM   3956 3HD1 LEU A 254     284.427 333.291 316.445  1.00 21.850          H  
ATOM   3957 1HD2 LEU A 254     285.675 335.912 317.457  1.00 21.850          H  
ATOM   3958 2HD2 LEU A 254     284.024 335.713 316.990  1.00 21.850          H  
ATOM   3959 3HD2 LEU A 254     284.361 336.323 318.548  1.00 21.850          H  
ATOM   3960  N   GLN A 255     283.791 332.737 321.606  1.00 11.780          N  
ATOM   3961  CA  GLN A 255     284.753 332.584 322.667  1.00 10.890          C  
ATOM   3962  C   GLN A 255     285.169 331.128 322.782  1.00 10.400          C  
ATOM   3963  O   GLN A 255     286.336 330.838 323.067  1.00  9.600          O  
ATOM   3964  CB  GLN A 255     284.164 332.966 324.017  1.00 15.600          C  
ATOM   3965  CG  GLN A 255     285.202 333.035 325.121  1.00 15.600          C  
ATOM   3966  CD  GLN A 255     284.603 333.335 326.437  1.00 15.600          C  
ATOM   3967  OE1 GLN A 255     284.660 332.498 327.349  1.00 15.600          O  
ATOM   3968  NE2 GLN A 255     284.008 334.505 326.560  1.00 15.600          N  
ATOM   3969  H   GLN A 255     282.880 333.172 321.799  1.00 14.140          H  
ATOM   3970  HA  GLN A 255     285.633 333.185 322.444  1.00 13.070          H  
ATOM   3971 1HB  GLN A 255     283.614 333.895 323.951  1.00 18.720          H  
ATOM   3972 2HB  GLN A 255     283.443 332.201 324.310  1.00 18.720          H  
ATOM   3973 1HG  GLN A 255     285.720 332.101 325.195  1.00 18.720          H  
ATOM   3974 2HG  GLN A 255     285.914 333.822 324.889  1.00 18.720          H  
ATOM   3975 1HE2 GLN A 255     283.582 334.775 327.427  1.00 18.720          H  
ATOM   3976 2HE2 GLN A 255     283.977 335.148 325.785  1.00 18.720          H  
ATOM   3977  N   GLU A 256     284.203 330.207 322.628  1.00 10.850          N  
ATOM   3978  CA  GLU A 256     284.489 328.806 322.792  1.00 10.380          C  
ATOM   3979  C   GLU A 256     285.244 328.339 321.574  1.00  9.800          C  
ATOM   3980  O   GLU A 256     286.219 327.611 321.688  1.00  9.080          O  
ATOM   3981  CB  GLU A 256     283.196 327.997 322.950  1.00 14.720          C  
ATOM   3982  CG  GLU A 256     282.377 328.311 324.221  1.00 14.720          C  
ATOM   3983  CD  GLU A 256     283.115 328.046 325.512  1.00 14.720          C  
ATOM   3984  OE1 GLU A 256     283.748 327.025 325.621  1.00 14.720          O  
ATOM   3985  OE2 GLU A 256     283.048 328.881 326.401  1.00 14.720          O  
ATOM   3986  H   GLU A 256     283.264 330.465 322.339  1.00 13.020          H  
ATOM   3987  HA  GLU A 256     285.111 328.665 323.672  1.00 12.460          H  
ATOM   3988 1HB  GLU A 256     282.552 328.173 322.089  1.00 17.660          H  
ATOM   3989 2HB  GLU A 256     283.436 326.933 322.959  1.00 17.660          H  
ATOM   3990 1HG  GLU A 256     282.092 329.364 324.193  1.00 17.660          H  
ATOM   3991 2HG  GLU A 256     281.464 327.718 324.203  1.00 17.660          H  
ATOM   3992  N   ALA A 257     284.869 328.821 320.390  1.00 10.140          N  
ATOM   3993  CA  ALA A 257     285.565 328.359 319.197  1.00  9.750          C  
ATOM   3994  C   ALA A 257     287.059 328.678 319.290  1.00  9.010          C  
ATOM   3995  O   ALA A 257     287.895 327.845 318.916  1.00  8.380          O  
ATOM   3996  CB  ALA A 257     284.963 328.986 317.966  1.00 13.810          C  
ATOM   3997  H   ALA A 257     284.051 329.435 320.336  1.00 12.170          H  
ATOM   3998  HA  ALA A 257     285.448 327.277 319.135  1.00 11.700          H  
ATOM   3999 1HB  ALA A 257     285.472 328.599 317.094  1.00 16.570          H  
ATOM   4000 2HB  ALA A 257     283.905 328.735 317.916  1.00 16.570          H  
ATOM   4001 3HB  ALA A 257     285.080 330.052 318.026  1.00 16.570          H  
ATOM   4002  N   LEU A 258     287.388 329.862 319.821  1.00  9.090          N  
ATOM   4003  CA  LEU A 258     288.776 330.247 320.034  1.00  8.390          C  
ATOM   4004  C   LEU A 258     289.458 329.392 321.089  1.00  7.650          C  
ATOM   4005  O   LEU A 258     290.613 329.026 320.921  1.00  6.890          O  
ATOM   4006  CB  LEU A 258     288.855 331.724 320.417  1.00 12.030          C  
ATOM   4007  CG  LEU A 258     288.601 332.714 319.294  1.00 12.030          C  
ATOM   4008  CD1 LEU A 258     288.380 334.077 319.858  1.00 12.030          C  
ATOM   4009  CD2 LEU A 258     289.835 332.744 318.401  1.00 12.030          C  
ATOM   4010  H   LEU A 258     286.633 330.513 320.066  1.00 10.910          H  
ATOM   4011  HA  LEU A 258     289.307 330.083 319.104  1.00 10.070          H  
ATOM   4012 1HB  LEU A 258     288.106 331.910 321.194  1.00 14.430          H  
ATOM   4013 2HB  LEU A 258     289.841 331.924 320.837  1.00 14.430          H  
ATOM   4014  HG  LEU A 258     287.716 332.426 318.733  1.00 14.430          H  
ATOM   4015 1HD1 LEU A 258     288.205 334.786 319.049  1.00 14.430          H  
ATOM   4016 2HD1 LEU A 258     287.508 334.024 320.488  1.00 14.430          H  
ATOM   4017 3HD1 LEU A 258     289.237 334.399 320.441  1.00 14.430          H  
ATOM   4018 1HD2 LEU A 258     289.687 333.454 317.622  1.00 14.430          H  
ATOM   4019 2HD2 LEU A 258     290.682 333.034 318.980  1.00 14.430          H  
ATOM   4020 3HD2 LEU A 258     290.038 331.778 317.970  1.00 14.430          H  
ATOM   4021  N   LYS A 259     288.769 329.078 322.190  1.00  7.910          N  
ATOM   4022  CA  LYS A 259     289.354 328.196 323.201  1.00  7.380          C  
ATOM   4023  C   LYS A 259     289.572 326.770 322.671  1.00  6.910          C  
ATOM   4024  O   LYS A 259     290.543 326.111 323.047  1.00  6.210          O  
ATOM   4025  CB  LYS A 259     288.497 328.165 324.466  1.00 10.540          C  
ATOM   4026  CG  LYS A 259     288.547 329.463 325.295  1.00 10.540          C  
ATOM   4027  CD  LYS A 259     287.829 329.328 326.652  1.00 10.540          C  
ATOM   4028  CE  LYS A 259     286.319 329.207 326.465  1.00 10.540          C  
ATOM   4029  NZ  LYS A 259     285.557 329.305 327.745  1.00 10.540          N  
ATOM   4030  H   LYS A 259     287.841 329.487 322.345  1.00  9.490          H  
ATOM   4031  HA  LYS A 259     290.332 328.595 323.467  1.00  8.860          H  
ATOM   4032 1HB  LYS A 259     287.465 327.985 324.171  1.00 12.650          H  
ATOM   4033 2HB  LYS A 259     288.808 327.336 325.097  1.00 12.650          H  
ATOM   4034 1HG  LYS A 259     289.589 329.723 325.476  1.00 12.650          H  
ATOM   4035 2HG  LYS A 259     288.094 330.272 324.731  1.00 12.650          H  
ATOM   4036 1HD  LYS A 259     288.194 328.446 327.176  1.00 12.650          H  
ATOM   4037 2HD  LYS A 259     288.037 330.208 327.261  1.00 12.650          H  
ATOM   4038 1HE  LYS A 259     285.984 329.985 325.802  1.00 12.650          H  
ATOM   4039 2HE  LYS A 259     286.093 328.246 326.015  1.00 12.650          H  
ATOM   4040 1HZ  LYS A 259     284.550 329.215 327.500  1.00 12.650          H  
ATOM   4041 2HZ  LYS A 259     285.824 328.565 328.369  1.00 12.650          H  
ATOM   4042 3HZ  LYS A 259     285.719 330.202 328.187  1.00 12.650          H  
ATOM   4043  N   GLN A 260     288.633 326.277 321.845  1.00  7.300          N  
ATOM   4044  CA  GLN A 260     288.713 324.939 321.258  1.00  6.940          C  
ATOM   4045  C   GLN A 260     289.903 324.885 320.310  1.00  6.370          C  
ATOM   4046  O   GLN A 260     290.731 323.966 320.366  1.00  5.720          O  
ATOM   4047  CB  GLN A 260     287.414 324.604 320.521  1.00  9.860          C  
ATOM   4048  CG  GLN A 260     286.201 324.380 321.435  1.00  9.860          C  
ATOM   4049  CD  GLN A 260     284.916 324.281 320.647  1.00  9.860          C  
ATOM   4050  OE1 GLN A 260     284.894 324.605 319.455  1.00  9.860          O  
ATOM   4051  NE2 GLN A 260     283.846 323.841 321.296  1.00  9.860          N  
ATOM   4052  H   GLN A 260     287.829 326.866 321.638  1.00  8.760          H  
ATOM   4053  HA  GLN A 260     288.870 324.214 322.054  1.00  8.330          H  
ATOM   4054 1HB  GLN A 260     287.172 325.423 319.844  1.00 11.830          H  
ATOM   4055 2HB  GLN A 260     287.558 323.711 319.916  1.00 11.830          H  
ATOM   4056 1HG  GLN A 260     286.343 323.444 321.972  1.00 11.830          H  
ATOM   4057 2HG  GLN A 260     286.117 325.198 322.143  1.00 11.830          H  
ATOM   4058 1HE2 GLN A 260     282.970 323.759 320.819  1.00 11.830          H  
ATOM   4059 2HE2 GLN A 260     283.910 323.594 322.266  1.00 11.830          H  
ATOM   4060  N   ASN A 261     290.073 325.934 319.503  1.00  6.640          N  
ATOM   4061  CA  ASN A 261     291.243 326.053 318.651  1.00  6.240          C  
ATOM   4062  C   ASN A 261     292.292 326.690 319.534  1.00  5.390          C  
ATOM   4063  O   ASN A 261     292.728 327.814 319.275  1.00  4.690          O  
ATOM   4064  CB  ASN A 261     290.966 326.903 317.425  1.00  8.900          C  
ATOM   4065  CG  ASN A 261     292.100 326.865 316.431  1.00  8.900          C  
ATOM   4066  OD1 ASN A 261     293.030 326.053 316.549  1.00  8.900          O  
ATOM   4067  ND2 ASN A 261     292.032 327.712 315.449  1.00  8.900          N  
ATOM   4068  H   ASN A 261     289.348 326.655 319.463  1.00  7.970          H  
ATOM   4069  HA  ASN A 261     291.590 325.064 318.354  1.00  7.490          H  
ATOM   4070 1HB  ASN A 261     290.053 326.555 316.940  1.00 10.680          H  
ATOM   4071 2HB  ASN A 261     290.791 327.939 317.734  1.00 10.680          H  
ATOM   4072 1HD2 ASN A 261     292.745 327.732 314.745  1.00 10.680          H  
ATOM   4073 2HD2 ASN A 261     291.255 328.343 315.391  1.00 10.680          H  
ATOM   4074  N   ALA A 262     292.742 325.896 320.510  1.00  5.550          N  
ATOM   4075  CA  ALA A 262     293.545 326.276 321.666  1.00  4.840          C  
ATOM   4076  C   ALA A 262     294.823 326.972 321.313  1.00  4.060          C  
ATOM   4077  O   ALA A 262     295.371 327.731 322.110  1.00  3.230          O  
ATOM   4078  CB  ALA A 262     293.859 325.042 322.485  1.00  7.060          C  
ATOM   4079  H   ALA A 262     292.324 324.962 320.508  1.00  6.660          H  
ATOM   4080  HA  ALA A 262     292.944 326.959 322.269  1.00  5.810          H  
ATOM   4081 1HB  ALA A 262     294.415 325.326 323.376  1.00  8.470          H  
ATOM   4082 2HB  ALA A 262     292.918 324.566 322.775  1.00  8.470          H  
ATOM   4083 3HB  ALA A 262     294.451 324.350 321.892  1.00  8.470          H  
ATOM   4084  N   ALA A 263     295.326 326.746 320.115  1.00  4.570          N  
ATOM   4085  CA  ALA A 263     296.539 327.412 319.691  1.00  4.260          C  
ATOM   4086  C   ALA A 263     296.315 328.930 319.783  1.00  3.850          C  
ATOM   4087  O   ALA A 263     297.234 329.694 320.097  1.00  3.550          O  
ATOM   4088  CB  ALA A 263     296.890 326.990 318.278  1.00  6.090          C  
ATOM   4089  H   ALA A 263     294.841 326.109 319.498  1.00  5.480          H  
ATOM   4090  HA  ALA A 263     297.346 327.138 320.370  1.00  5.110          H  
ATOM   4091 1HB  ALA A 263     297.798 327.475 317.972  1.00  7.310          H  
ATOM   4092 2HB  ALA A 263     297.034 325.915 318.249  1.00  7.310          H  
ATOM   4093 3HB  ALA A 263     296.078 327.263 317.604  1.00  7.310          H  
ATOM   4094  N   ALA A 264     295.064 329.362 319.536  1.00  4.080          N  
ATOM   4095  CA  ALA A 264     294.640 330.752 319.514  1.00  3.960          C  
ATOM   4096  C   ALA A 264     294.892 331.423 320.845  1.00  3.060          C  
ATOM   4097  O   ALA A 264     295.031 332.634 320.902  1.00  3.400          O  
ATOM   4098  CB  ALA A 264     293.174 330.863 319.139  1.00  5.590          C  
ATOM   4099  H   ALA A 264     294.331 328.678 319.338  1.00  4.900          H  
ATOM   4100  HA  ALA A 264     295.222 331.268 318.764  1.00  4.750          H  
ATOM   4101 1HB  ALA A 264     292.891 331.910 319.099  1.00  6.710          H  
ATOM   4102 2HB  ALA A 264     293.011 330.401 318.166  1.00  6.710          H  
ATOM   4103 3HB  ALA A 264     292.567 330.348 319.888  1.00  6.710          H  
ATOM   4104  N   GLY A 265     294.985 330.661 321.927  1.00  2.310          N  
ATOM   4105  CA  GLY A 265     295.225 331.237 323.239  1.00  1.960          C  
ATOM   4106  C   GLY A 265     296.619 331.879 323.344  1.00  1.440          C  
ATOM   4107  O   GLY A 265     296.911 332.568 324.318  1.00  1.370          O  
ATOM   4108  H   GLY A 265     294.924 329.642 321.849  1.00  2.770          H  
ATOM   4109 1HA  GLY A 265     294.460 331.986 323.453  1.00  2.350          H  
ATOM   4110 2HA  GLY A 265     295.127 330.457 323.993  1.00  2.350          H  
ATOM   4111  N   ASN A 266     297.514 331.587 322.383  1.00  1.100          N  
ATOM   4112  CA  ASN A 266     298.837 332.176 322.336  1.00  0.670          C  
ATOM   4113  C   ASN A 266     299.004 333.001 321.053  1.00  0.400          C  
ATOM   4114  O   ASN A 266     300.134 333.338 320.681  1.00  0.230          O  
ATOM   4115  CB  ASN A 266     299.877 331.085 322.425  1.00  1.110          C  
ATOM   4116  CG  ASN A 266     299.872 330.412 323.764  1.00  1.110          C  
ATOM   4117  OD1 ASN A 266     300.399 330.933 324.754  1.00  1.110          O  
ATOM   4118  ND2 ASN A 266     299.265 329.256 323.817  1.00  1.110          N  
ATOM   4119  H   ASN A 266     297.238 330.953 321.627  1.00  1.320          H  
ATOM   4120  HA  ASN A 266     298.953 332.857 323.180  1.00  0.800          H  
ATOM   4121 1HB  ASN A 266     299.677 330.339 321.651  1.00  1.330          H  
ATOM   4122 2HB  ASN A 266     300.866 331.500 322.237  1.00  1.330          H  
ATOM   4123 1HD2 ASN A 266     299.212 328.753 324.677  1.00  1.330          H  
ATOM   4124 2HD2 ASN A 266     298.834 328.894 322.993  1.00  1.330          H  
ATOM   4125  N   ILE A 267     297.889 333.316 320.354  1.00  0.470          N  
ATOM   4126  CA  ILE A 267     298.020 334.099 319.118  1.00  0.420          C  
ATOM   4127  C   ILE A 267     298.233 335.505 319.571  1.00  0.520          C  
ATOM   4128  O   ILE A 267     297.580 335.974 320.503  1.00  0.640          O  
ATOM   4129  CB  ILE A 267     296.740 334.093 318.160  1.00  0.610          C  
ATOM   4130  CG1 ILE A 267     297.026 334.663 316.716  1.00  0.610          C  
ATOM   4131  CG2 ILE A 267     295.695 334.886 318.660  1.00  0.610          C  
ATOM   4132  CD1 ILE A 267     297.563 333.726 315.750  1.00  0.610          C  
ATOM   4133  H   ILE A 267     296.962 333.049 320.693  1.00  0.560          H  
ATOM   4134  HA  ILE A 267     298.900 333.778 318.562  1.00  0.500          H  
ATOM   4135  HB  ILE A 267     296.367 333.103 318.082  1.00  0.730          H  
ATOM   4136 1HG1 ILE A 267     296.135 335.097 316.310  1.00  0.730          H  
ATOM   4137 2HG1 ILE A 267     297.766 335.445 316.813  1.00  0.730          H  
ATOM   4138 1HG2 ILE A 267     294.833 334.814 318.005  1.00  0.730          H  
ATOM   4139 2HG2 ILE A 267     295.445 334.539 319.628  1.00  0.730          H  
ATOM   4140 3HG2 ILE A 267     296.004 335.921 318.705  1.00  0.730          H  
ATOM   4141 1HD1 ILE A 267     297.776 334.231 314.852  1.00  0.730          H  
ATOM   4142 2HD1 ILE A 267     298.431 333.315 316.133  1.00  0.730          H  
ATOM   4143 3HD1 ILE A 267     296.868 332.967 315.551  1.00  0.730          H  
ATOM   4144  N   LYS A 268     299.137 336.192 318.926  1.00  0.570          N  
ATOM   4145  CA  LYS A 268     299.332 337.584 319.260  1.00  0.710          C  
ATOM   4146  C   LYS A 268     298.712 338.461 318.196  1.00  0.440          C  
ATOM   4147  O   LYS A 268     298.969 338.280 317.001  1.00  0.370          O  
ATOM   4148  CB  LYS A 268     300.820 337.911 319.444  1.00  0.940          C  
ATOM   4149  CG  LYS A 268     301.143 339.412 319.659  1.00  0.940          C  
ATOM   4150  CD  LYS A 268     300.623 339.950 321.000  1.00  0.940          C  
ATOM   4151  CE  LYS A 268     301.004 341.413 321.197  1.00  0.940          C  
ATOM   4152  NZ  LYS A 268     300.427 341.977 322.448  1.00  0.940          N  
ATOM   4153  H   LYS A 268     299.674 335.724 318.186  1.00  0.680          H  
ATOM   4154  HA  LYS A 268     298.817 337.792 320.197  1.00  0.850          H  
ATOM   4155 1HB  LYS A 268     301.204 337.359 320.302  1.00  1.130          H  
ATOM   4156 2HB  LYS A 268     301.373 337.572 318.572  1.00  1.130          H  
ATOM   4157 1HG  LYS A 268     302.224 339.549 319.622  1.00  1.130          H  
ATOM   4158 2HG  LYS A 268     300.707 339.994 318.859  1.00  1.130          H  
ATOM   4159 1HD  LYS A 268     299.536 339.887 321.033  1.00  1.130          H  
ATOM   4160 2HD  LYS A 268     301.028 339.357 321.817  1.00  1.130          H  
ATOM   4161 1HE  LYS A 268     302.089 341.498 321.235  1.00  1.130          H  
ATOM   4162 2HE  LYS A 268     300.632 341.990 320.355  1.00  1.130          H  
ATOM   4163 1HZ  LYS A 268     300.696 342.947 322.536  1.00  1.130          H  
ATOM   4164 2HZ  LYS A 268     299.412 341.911 322.396  1.00  1.130          H  
ATOM   4165 3HZ  LYS A 268     300.760 341.461 323.248  1.00  1.130          H  
ATOM   4166  N   ILE A 269     297.883 339.413 318.614  1.00  0.350          N  
ATOM   4167  CA  ILE A 269     297.299 340.324 317.647  1.00  0.170          C  
ATOM   4168  C   ILE A 269     297.897 341.704 317.858  1.00  0.180          C  
ATOM   4169  O   ILE A 269     297.891 342.240 318.970  1.00  0.350          O  
ATOM   4170  CB  ILE A 269     295.765 340.414 317.772  1.00  0.310          C  
ATOM   4171  CG1 ILE A 269     295.143 339.001 317.744  1.00  0.310          C  
ATOM   4172  CG2 ILE A 269     295.164 341.316 316.615  1.00  0.310          C  
ATOM   4173  CD1 ILE A 269     295.362 338.148 316.519  1.00  0.310          C  
ATOM   4174  H   ILE A 269     297.661 339.507 319.602  1.00  0.420          H  
ATOM   4175  HA  ILE A 269     297.550 339.999 316.648  1.00  0.200          H  
ATOM   4176  HB  ILE A 269     295.508 340.856 318.741  1.00  0.370          H  
ATOM   4177 1HG1 ILE A 269     295.544 338.461 318.594  1.00  0.370          H  
ATOM   4178 2HG1 ILE A 269     294.086 339.119 317.879  1.00  0.370          H  
ATOM   4179 1HG2 ILE A 269     294.081 341.375 316.727  1.00  0.370          H  
ATOM   4180 2HG2 ILE A 269     295.581 342.322 316.672  1.00  0.370          H  
ATOM   4181 3HG2 ILE A 269     295.408 340.889 315.641  1.00  0.370          H  
ATOM   4182 1HD1 ILE A 269     294.862 337.193 316.661  1.00  0.370          H  
ATOM   4183 2HD1 ILE A 269     294.947 338.637 315.658  1.00  0.370          H  
ATOM   4184 3HD1 ILE A 269     296.419 337.973 316.365  1.00  0.370          H  
ATOM   4185  N   VAL A 270     298.421 342.278 316.791  1.00  0.100          N  
ATOM   4186  CA  VAL A 270     299.009 343.602 316.873  1.00  0.120          C  
ATOM   4187  C   VAL A 270     298.232 344.591 316.026  1.00  0.190          C  
ATOM   4188  O   VAL A 270     298.080 344.428 314.814  1.00  0.210          O  
ATOM   4189  CB  VAL A 270     300.485 343.557 316.414  1.00  0.160          C  
ATOM   4190  CG1 VAL A 270     301.107 344.944 316.447  1.00  0.160          C  
ATOM   4191  CG2 VAL A 270     301.253 342.599 317.292  1.00  0.160          C  
ATOM   4192  H   VAL A 270     298.397 341.753 315.911  1.00  0.120          H  
ATOM   4193  HA  VAL A 270     298.979 343.937 317.908  1.00  0.140          H  
ATOM   4194  HB  VAL A 270     300.530 343.215 315.425  1.00  0.190          H  
ATOM   4195 1HG1 VAL A 270     302.141 344.884 316.110  1.00  0.190          H  
ATOM   4196 2HG1 VAL A 270     300.561 345.621 315.787  1.00  0.190          H  
ATOM   4197 3HG1 VAL A 270     301.081 345.333 317.464  1.00  0.190          H  
ATOM   4198 1HG2 VAL A 270     302.287 342.548 316.961  1.00  0.190          H  
ATOM   4199 2HG2 VAL A 270     301.216 342.948 318.315  1.00  0.190          H  
ATOM   4200 3HG2 VAL A 270     300.807 341.614 317.224  1.00  0.190          H  
ATOM   4201  N   ALA A 271     297.702 345.624 316.659  1.00  0.280          N  
ATOM   4202  CA  ALA A 271     296.987 346.618 315.880  1.00  0.350          C  
ATOM   4203  C   ALA A 271     298.001 347.345 315.009  1.00  0.420          C  
ATOM   4204  O   ALA A 271     299.044 347.765 315.511  1.00  0.490          O  
ATOM   4205  CB  ALA A 271     296.250 347.581 316.792  1.00  0.460          C  
ATOM   4206  H   ALA A 271     297.825 345.716 317.659  1.00  0.340          H  
ATOM   4207  HA  ALA A 271     296.273 346.112 315.232  1.00  0.420          H  
ATOM   4208 1HB  ALA A 271     295.718 348.310 316.203  1.00  0.550          H  
ATOM   4209 2HB  ALA A 271     295.544 347.034 317.401  1.00  0.550          H  
ATOM   4210 3HB  ALA A 271     296.966 348.089 317.435  1.00  0.550          H  
ATOM   4211  N   TYR A 272     297.653 347.618 313.763  1.00  0.450          N  
ATOM   4212  CA  TYR A 272     298.507 348.344 312.845  1.00  0.560          C  
ATOM   4213  C   TYR A 272     297.681 349.453 312.173  1.00  0.590          C  
ATOM   4214  O   TYR A 272     297.568 349.479 310.950  1.00  0.630          O  
ATOM   4215  CB  TYR A 272     299.091 347.337 311.838  1.00  0.740          C  
ATOM   4216  CG  TYR A 272     300.377 347.685 311.041  1.00  0.740          C  
ATOM   4217  CD1 TYR A 272     301.256 348.726 311.378  1.00  0.740          C  
ATOM   4218  CD2 TYR A 272     300.684 346.867 309.962  1.00  0.740          C  
ATOM   4219  CE1 TYR A 272     302.412 348.906 310.627  1.00  0.740          C  
ATOM   4220  CE2 TYR A 272     301.825 347.042 309.240  1.00  0.740          C  
ATOM   4221  CZ  TYR A 272     302.690 348.050 309.562  1.00  0.740          C  
ATOM   4222  OH  TYR A 272     303.838 348.206 308.834  1.00  0.740          O  
ATOM   4223  H   TYR A 272     296.812 347.202 313.358  1.00  0.540          H  
ATOM   4224  HA  TYR A 272     299.325 348.785 313.404  1.00  0.670          H  
ATOM   4225 1HB  TYR A 272     299.277 346.409 312.374  1.00  0.890          H  
ATOM   4226 2HB  TYR A 272     298.330 347.111 311.106  1.00  0.890          H  
ATOM   4227  HD1 TYR A 272     301.059 349.387 312.214  1.00  0.890          H  
ATOM   4228  HD2 TYR A 272     300.003 346.066 309.696  1.00  0.890          H  
ATOM   4229  HE1 TYR A 272     303.106 349.706 310.881  1.00  0.890          H  
ATOM   4230  HE2 TYR A 272     302.042 346.378 308.406  1.00  0.890          H  
ATOM   4231  HH  TYR A 272     303.915 347.484 308.207  1.00  0.890          H  
ATOM   4232  N   PRO A 273     297.058 350.386 312.946  1.00  0.590          N  
ATOM   4233  CA  PRO A 273     296.106 351.390 312.477  1.00  0.650          C  
ATOM   4234  C   PRO A 273     296.708 352.281 311.413  1.00  0.770          C  
ATOM   4235  O   PRO A 273     296.022 352.710 310.495  1.00  0.860          O  
ATOM   4236  CB  PRO A 273     295.802 352.189 313.751  1.00  0.980          C  
ATOM   4237  CG  PRO A 273     296.992 351.948 314.662  1.00  0.980          C  
ATOM   4238  CD  PRO A 273     297.415 350.540 314.375  1.00  0.980          C  
ATOM   4239  HA  PRO A 273     295.209 350.895 312.100  1.00  0.780          H  
ATOM   4240 1HB  PRO A 273     295.661 353.253 313.503  1.00  1.170          H  
ATOM   4241 2HB  PRO A 273     294.861 351.841 314.191  1.00  1.170          H  
ATOM   4242 1HG  PRO A 273     297.788 352.690 314.463  1.00  1.170          H  
ATOM   4243 2HG  PRO A 273     296.691 352.086 315.712  1.00  1.170          H  
ATOM   4244 1HD  PRO A 273     298.491 350.437 314.560  1.00  1.170          H  
ATOM   4245 2HD  PRO A 273     296.823 349.879 314.990  1.00  1.170          H  
ATOM   4246  N   ASP A 274     298.026 352.407 311.425  1.00  0.800          N  
ATOM   4247  CA  ASP A 274     298.738 353.181 310.436  1.00  0.920          C  
ATOM   4248  C   ASP A 274     298.395 352.697 309.032  1.00  1.010          C  
ATOM   4249  O   ASP A 274     298.371 353.483 308.105  1.00  1.100          O  
ATOM   4250  CB  ASP A 274     300.231 353.045 310.678  1.00  1.240          C  
ATOM   4251  CG  ASP A 274     300.683 353.728 311.966  1.00  1.240          C  
ATOM   4252  OD1 ASP A 274     299.941 354.501 312.520  1.00  1.240          O  
ATOM   4253  OD2 ASP A 274     301.762 353.441 312.400  1.00  1.240          O  
ATOM   4254  H   ASP A 274     298.567 352.053 312.201  1.00  0.960          H  
ATOM   4255  HA  ASP A 274     298.446 354.227 310.529  1.00  1.100          H  
ATOM   4256 1HB  ASP A 274     300.508 351.988 310.706  1.00  1.490          H  
ATOM   4257 2HB  ASP A 274     300.753 353.499 309.855  1.00  1.490          H  
ATOM   4258  N   THR A 275     298.137 351.389 308.888  1.00  0.960          N  
ATOM   4259  CA  THR A 275     297.841 350.708 307.637  1.00  1.010          C  
ATOM   4260  C   THR A 275     296.385 350.263 307.625  1.00  0.940          C  
ATOM   4261  O   THR A 275     295.934 349.564 306.732  1.00  0.970          O  
ATOM   4262  CB  THR A 275     298.697 349.426 307.523  1.00  1.390          C  
ATOM   4263  OG1 THR A 275     298.385 348.546 308.582  1.00  1.390          O  
ATOM   4264  CG2 THR A 275     300.160 349.753 307.634  1.00  1.390          C  
ATOM   4265  H   THR A 275     298.125 350.775 309.706  1.00  1.150          H  
ATOM   4266  HA  THR A 275     298.026 351.378 306.798  1.00  1.210          H  
ATOM   4267  HB  THR A 275     298.471 348.933 306.611  1.00  1.670          H  
ATOM   4268  HG1 THR A 275     297.555 348.078 308.403  1.00  1.670          H  
ATOM   4269 1HG2 THR A 275     300.721 348.845 307.551  1.00  1.670          H  
ATOM   4270 2HG2 THR A 275     300.451 350.394 306.874  1.00  1.670          H  
ATOM   4271 3HG2 THR A 275     300.362 350.222 308.590  1.00  1.670          H  
ATOM   4272  N   ASN A 276     295.667 350.586 308.684  1.00  0.900          N  
ATOM   4273  CA  ASN A 276     294.312 350.123 308.935  1.00  0.830          C  
ATOM   4274  C   ASN A 276     294.237 348.591 308.844  1.00  0.700          C  
ATOM   4275  O   ASN A 276     293.337 348.038 308.197  1.00  0.730          O  
ATOM   4276  CB  ASN A 276     293.286 350.771 308.020  1.00  1.190          C  
ATOM   4277  CG  ASN A 276     291.902 350.618 308.626  1.00  1.190          C  
ATOM   4278  OD1 ASN A 276     291.849 350.678 309.864  1.00  1.190          O  
ATOM   4279  ND2 ASN A 276     290.859 350.461 307.832  1.00  1.190          N  
ATOM   4280  H   ASN A 276     296.066 351.241 309.348  1.00  1.080          H  
ATOM   4281  HA  ASN A 276     294.064 350.391 309.962  1.00  1.000          H  
ATOM   4282 1HB  ASN A 276     293.516 351.830 307.887  1.00  1.430          H  
ATOM   4283 2HB  ASN A 276     293.306 350.294 307.037  1.00  1.430          H  
ATOM   4284 1HD2 ASN A 276     289.906 350.363 308.199  1.00  1.430          H  
ATOM   4285 2HD2 ASN A 276     291.001 350.435 306.837  1.00  1.430          H  
ATOM   4286  N   SER A 277     295.182 347.907 309.502  1.00  0.600          N  
ATOM   4287  CA  SER A 277     295.215 346.447 309.455  1.00  0.520          C  
ATOM   4288  C   SER A 277     295.605 345.832 310.788  1.00  0.440          C  
ATOM   4289  O   SER A 277     295.985 346.533 311.735  1.00  0.410          O  
ATOM   4290  CB  SER A 277     296.209 345.979 308.399  1.00  0.760          C  
ATOM   4291  OG  SER A 277     297.509 346.297 308.760  1.00  0.760          O  
ATOM   4292  H   SER A 277     295.905 348.413 310.030  1.00  0.720          H  
ATOM   4293  HA  SER A 277     294.219 346.084 309.197  1.00  0.620          H  
ATOM   4294 1HB  SER A 277     296.128 344.907 308.264  1.00  0.910          H  
ATOM   4295 2HB  SER A 277     295.977 346.454 307.449  1.00  0.910          H  
ATOM   4296  HG  SER A 277     298.073 345.957 308.058  1.00  0.910          H  
ATOM   4297  N   LEU A 278     295.412 344.521 310.884  1.00  0.400          N  
ATOM   4298  CA  LEU A 278     295.804 343.765 312.066  1.00  0.350          C  
ATOM   4299  C   LEU A 278     296.893 342.734 311.731  1.00  0.310          C  
ATOM   4300  O   LEU A 278     296.817 342.035 310.716  1.00  0.320          O  
ATOM   4301  CB  LEU A 278     294.563 343.024 312.613  1.00  0.510          C  
ATOM   4302  CG  LEU A 278     293.300 343.904 312.955  1.00  0.510          C  
ATOM   4303  CD1 LEU A 278     292.123 343.001 313.337  1.00  0.510          C  
ATOM   4304  CD2 LEU A 278     293.609 344.843 314.085  1.00  0.510          C  
ATOM   4305  H   LEU A 278     294.989 344.045 310.083  1.00  0.480          H  
ATOM   4306  HA  LEU A 278     296.210 344.444 312.815  1.00  0.420          H  
ATOM   4307 1HB  LEU A 278     294.258 342.284 311.880  1.00  0.610          H  
ATOM   4308 2HB  LEU A 278     294.859 342.496 313.521  1.00  0.610          H  
ATOM   4309  HG  LEU A 278     293.011 344.480 312.072  1.00  0.610          H  
ATOM   4310 1HD1 LEU A 278     291.251 343.610 313.554  1.00  0.610          H  
ATOM   4311 2HD1 LEU A 278     291.895 342.335 312.506  1.00  0.610          H  
ATOM   4312 3HD1 LEU A 278     292.378 342.411 314.219  1.00  0.610          H  
ATOM   4313 1HD2 LEU A 278     292.723 345.430 314.292  1.00  0.610          H  
ATOM   4314 2HD2 LEU A 278     293.890 344.274 314.972  1.00  0.610          H  
ATOM   4315 3HD2 LEU A 278     294.420 345.504 313.804  1.00  0.610          H  
ATOM   4316  N   LEU A 279     297.876 342.575 312.612  1.00  0.280          N  
ATOM   4317  CA  LEU A 279     298.877 341.520 312.421  1.00  0.190          C  
ATOM   4318  C   LEU A 279     298.531 340.355 313.296  1.00  0.050          C  
ATOM   4319  O   LEU A 279     298.311 340.506 314.496  1.00  0.170          O  
ATOM   4320  CB  LEU A 279     300.290 341.993 312.743  1.00  0.300          C  
ATOM   4321  CG  LEU A 279     301.125 342.518 311.606  1.00  0.300          C  
ATOM   4322  CD1 LEU A 279     300.464 343.685 310.970  1.00  0.300          C  
ATOM   4323  CD2 LEU A 279     302.482 342.912 312.145  1.00  0.300          C  
ATOM   4324  H   LEU A 279     297.937 343.208 313.415  1.00  0.340          H  
ATOM   4325  HA  LEU A 279     298.852 341.183 311.388  1.00  0.230          H  
ATOM   4326 1HB  LEU A 279     300.185 342.812 313.408  1.00  0.360          H  
ATOM   4327 2HB  LEU A 279     300.832 341.189 313.244  1.00  0.360          H  
ATOM   4328  HG  LEU A 279     301.243 341.742 310.867  1.00  0.360          H  
ATOM   4329 1HD1 LEU A 279     301.090 344.034 310.154  1.00  0.360          H  
ATOM   4330 2HD1 LEU A 279     299.498 343.405 310.581  1.00  0.360          H  
ATOM   4331 3HD1 LEU A 279     300.343 344.467 311.707  1.00  0.360          H  
ATOM   4332 1HD2 LEU A 279     303.104 343.283 311.330  1.00  0.360          H  
ATOM   4333 2HD2 LEU A 279     302.361 343.697 312.896  1.00  0.360          H  
ATOM   4334 3HD2 LEU A 279     302.961 342.045 312.601  1.00  0.360          H  
ATOM   4335  N   VAL A 280     298.457 339.186 312.681  1.00  0.150          N  
ATOM   4336  CA  VAL A 280     298.047 337.983 313.379  1.00  0.120          C  
ATOM   4337  C   VAL A 280     299.193 336.970 313.419  1.00  0.150          C  
ATOM   4338  O   VAL A 280     299.531 336.383 312.393  1.00  0.130          O  
ATOM   4339  CB  VAL A 280     296.827 337.430 312.603  1.00  0.180          C  
ATOM   4340  CG1 VAL A 280     296.297 336.200 313.238  1.00  0.180          C  
ATOM   4341  CG2 VAL A 280     295.743 338.522 312.483  1.00  0.180          C  
ATOM   4342  H   VAL A 280     298.671 339.151 311.677  1.00  0.180          H  
ATOM   4343  HA  VAL A 280     297.764 338.241 314.401  1.00  0.140          H  
ATOM   4344  HB  VAL A 280     297.152 337.158 311.602  1.00  0.220          H  
ATOM   4345 1HG1 VAL A 280     295.478 335.831 312.639  1.00  0.220          H  
ATOM   4346 2HG1 VAL A 280     297.068 335.479 313.262  1.00  0.220          H  
ATOM   4347 3HG1 VAL A 280     295.956 336.409 314.242  1.00  0.220          H  
ATOM   4348 1HG2 VAL A 280     294.901 338.129 311.911  1.00  0.220          H  
ATOM   4349 2HG2 VAL A 280     295.408 338.811 313.464  1.00  0.220          H  
ATOM   4350 3HG2 VAL A 280     296.141 339.397 311.969  1.00  0.220          H  
ATOM   4351  N   LYS A 281     299.783 336.740 314.597  1.00  0.220          N  
ATOM   4352  CA  LYS A 281     300.964 335.865 314.682  1.00  0.280          C  
ATOM   4353  C   LYS A 281     300.778 334.548 315.439  1.00  0.370          C  
ATOM   4354  O   LYS A 281     300.423 334.533 316.626  1.00  0.460          O  
ATOM   4355  CB  LYS A 281     302.119 336.643 315.313  1.00  0.370          C  
ATOM   4356  CG  LYS A 281     303.437 335.860 315.447  1.00  0.370          C  
ATOM   4357  CD  LYS A 281     304.551 336.745 316.009  1.00  0.370          C  
ATOM   4358  CE  LYS A 281     305.860 335.972 316.150  1.00  0.370          C  
ATOM   4359  NZ  LYS A 281     306.953 336.817 316.722  1.00  0.370          N  
ATOM   4360  H   LYS A 281     299.445 337.246 315.424  1.00  0.260          H  
ATOM   4361  HA  LYS A 281     301.256 335.600 313.668  1.00  0.340          H  
ATOM   4362 1HB  LYS A 281     302.307 337.542 314.732  1.00  0.440          H  
ATOM   4363 2HB  LYS A 281     301.822 336.966 316.307  1.00  0.440          H  
ATOM   4364 1HG  LYS A 281     303.291 335.023 316.132  1.00  0.440          H  
ATOM   4365 2HG  LYS A 281     303.732 335.457 314.477  1.00  0.440          H  
ATOM   4366 1HD  LYS A 281     304.709 337.597 315.345  1.00  0.440          H  
ATOM   4367 2HD  LYS A 281     304.253 337.121 316.988  1.00  0.440          H  
ATOM   4368 1HE  LYS A 281     305.698 335.116 316.802  1.00  0.440          H  
ATOM   4369 2HE  LYS A 281     306.168 335.615 315.167  1.00  0.440          H  
ATOM   4370 1HZ  LYS A 281     307.799 336.267 316.797  1.00  0.440          H  
ATOM   4371 2HZ  LYS A 281     307.122 337.610 316.118  1.00  0.440          H  
ATOM   4372 3HZ  LYS A 281     306.685 337.145 317.639  1.00  0.440          H  
ATOM   4373  N   GLY A 282     301.076 333.429 314.755  1.00  0.380          N  
ATOM   4374  CA  GLY A 282     300.959 332.083 315.346  1.00  0.450          C  
ATOM   4375  C   GLY A 282     300.915 330.957 314.310  1.00  0.440          C  
ATOM   4376  O   GLY A 282     301.318 331.127 313.158  1.00  0.450          O  
ATOM   4377  H   GLY A 282     301.384 333.531 313.781  1.00  0.460          H  
ATOM   4378 1HA  GLY A 282     301.811 331.922 316.004  1.00  0.540          H  
ATOM   4379 2HA  GLY A 282     300.086 332.017 315.976  1.00  0.540          H  
ATOM   4380  N   THR A 283     300.468 329.777 314.729  1.00  0.450          N  
ATOM   4381  CA  THR A 283     300.434 328.599 313.873  1.00  0.490          C  
ATOM   4382  C   THR A 283     299.584 328.928 312.657  1.00  0.460          C  
ATOM   4383  O   THR A 283     298.553 329.588 312.763  1.00  0.410          O  
ATOM   4384  CB  THR A 283     299.934 327.346 314.644  1.00  0.670          C  
ATOM   4385  OG1 THR A 283     300.812 327.072 315.769  1.00  0.670          O  
ATOM   4386  CG2 THR A 283     299.954 326.152 313.737  1.00  0.670          C  
ATOM   4387  H   THR A 283     300.123 329.667 315.682  1.00  0.540          H  
ATOM   4388  HA  THR A 283     301.443 328.383 313.527  1.00  0.590          H  
ATOM   4389  HB  THR A 283     298.933 327.506 315.004  1.00  0.800          H  
ATOM   4390  HG1 THR A 283     300.397 326.425 316.353  1.00  0.800          H  
ATOM   4391 1HG2 THR A 283     299.613 325.278 314.283  1.00  0.800          H  
ATOM   4392 2HG2 THR A 283     299.301 326.315 312.903  1.00  0.800          H  
ATOM   4393 3HG2 THR A 283     300.971 325.983 313.377  1.00  0.800          H  
ATOM   4394  N   ALA A 284     299.982 328.488 311.479  1.00  0.520          N  
ATOM   4395  CA  ALA A 284     299.194 328.873 310.307  1.00  0.500          C  
ATOM   4396  C   ALA A 284     297.678 328.585 310.425  1.00  0.470          C  
ATOM   4397  O   ALA A 284     296.870 329.426 310.007  1.00  0.420          O  
ATOM   4398  CB  ALA A 284     299.740 328.160 309.090  1.00  0.710          C  
ATOM   4399  H   ALA A 284     300.860 327.957 311.416  1.00  0.620          H  
ATOM   4400  HA  ALA A 284     299.311 329.943 310.185  1.00  0.600          H  
ATOM   4401 1HB  ALA A 284     299.196 328.476 308.205  1.00  0.850          H  
ATOM   4402 2HB  ALA A 284     300.799 328.401 308.977  1.00  0.850          H  
ATOM   4403 3HB  ALA A 284     299.620 327.080 309.223  1.00  0.850          H  
ATOM   4404  N   GLU A 285     297.272 327.451 311.005  1.00  0.510          N  
ATOM   4405  CA  GLU A 285     295.842 327.158 311.170  1.00  0.510          C  
ATOM   4406  C   GLU A 285     295.146 328.162 312.108  1.00  0.410          C  
ATOM   4407  O   GLU A 285     293.963 328.491 311.938  1.00  0.390          O  
ATOM   4408  CB  GLU A 285     295.664 325.723 311.660  1.00  0.710          C  
ATOM   4409  CG  GLU A 285     296.033 324.660 310.603  1.00  0.710          C  
ATOM   4410  CD  GLU A 285     297.514 324.432 310.459  1.00  0.710          C  
ATOM   4411  OE1 GLU A 285     298.256 325.036 311.193  1.00  0.710          O  
ATOM   4412  OE2 GLU A 285     297.903 323.665 309.616  1.00  0.710          O  
ATOM   4413  H   GLU A 285     297.962 326.759 311.312  1.00  0.610          H  
ATOM   4414  HA  GLU A 285     295.371 327.237 310.191  1.00  0.610          H  
ATOM   4415 1HB  GLU A 285     296.283 325.560 312.543  1.00  0.860          H  
ATOM   4416 2HB  GLU A 285     294.626 325.564 311.953  1.00  0.860          H  
ATOM   4417 1HG  GLU A 285     295.560 323.718 310.877  1.00  0.860          H  
ATOM   4418 2HG  GLU A 285     295.626 324.970 309.641  1.00  0.860          H  
ATOM   4419  N   GLN A 286     295.886 328.580 313.132  1.00  0.360          N  
ATOM   4420  CA  GLN A 286     295.482 329.514 314.169  1.00  0.240          C  
ATOM   4421  C   GLN A 286     295.247 330.891 313.540  1.00  0.200          C  
ATOM   4422  O   GLN A 286     294.231 331.548 313.799  1.00  0.180          O  
ATOM   4423  CB  GLN A 286     296.624 329.550 315.172  1.00  0.380          C  
ATOM   4424  CG  GLN A 286     296.482 330.237 316.406  1.00  0.380          C  
ATOM   4425  CD  GLN A 286     297.889 330.224 317.058  1.00  0.380          C  
ATOM   4426  OE1 GLN A 286     298.700 329.368 316.733  1.00  0.380          O  
ATOM   4427  NE2 GLN A 286     298.200 331.097 317.935  1.00  0.380          N  
ATOM   4428  H   GLN A 286     296.836 328.229 313.185  1.00  0.430          H  
ATOM   4429  HA  GLN A 286     294.564 329.164 314.638  1.00  0.290          H  
ATOM   4430 1HB  GLN A 286     296.911 328.533 315.398  1.00  0.460          H  
ATOM   4431 2HB  GLN A 286     297.461 330.035 314.727  1.00  0.460          H  
ATOM   4432 1HG  GLN A 286     296.090 331.209 316.297  1.00  0.460          H  
ATOM   4433 2HG  GLN A 286     295.818 329.650 316.999  1.00  0.460          H  
ATOM   4434 1HE2 GLN A 286     299.108 331.064 318.362  1.00  0.460          H  
ATOM   4435 2HE2 GLN A 286     297.551 331.781 318.231  1.00  0.460          H  
ATOM   4436  N   VAL A 287     296.187 331.289 312.675  1.00  0.190          N  
ATOM   4437  CA  VAL A 287     296.144 332.567 311.978  1.00  0.160          C  
ATOM   4438  C   VAL A 287     294.939 332.591 311.049  1.00  0.210          C  
ATOM   4439  O   VAL A 287     294.195 333.572 311.033  1.00  0.210          O  
ATOM   4440  CB  VAL A 287     297.453 332.795 311.181  1.00  0.240          C  
ATOM   4441  CG1 VAL A 287     297.360 334.057 310.289  1.00  0.240          C  
ATOM   4442  CG2 VAL A 287     298.618 332.924 312.152  1.00  0.240          C  
ATOM   4443  H   VAL A 287     296.992 330.667 312.549  1.00  0.230          H  
ATOM   4444  HA  VAL A 287     296.036 333.356 312.717  1.00  0.190          H  
ATOM   4445  HB  VAL A 287     297.621 331.938 310.535  1.00  0.280          H  
ATOM   4446 1HG1 VAL A 287     298.288 334.186 309.746  1.00  0.280          H  
ATOM   4447 2HG1 VAL A 287     296.540 333.964 309.576  1.00  0.280          H  
ATOM   4448 3HG1 VAL A 287     297.195 334.921 310.899  1.00  0.280          H  
ATOM   4449 1HG2 VAL A 287     299.548 333.054 311.606  1.00  0.280          H  
ATOM   4450 2HG2 VAL A 287     298.475 333.772 312.785  1.00  0.280          H  
ATOM   4451 3HG2 VAL A 287     298.689 332.038 312.761  1.00  0.280          H  
ATOM   4452  N   HIS A 288     294.749 331.502 310.297  1.00  0.270          N  
ATOM   4453  CA  HIS A 288     293.639 331.345 309.367  1.00  0.350          C  
ATOM   4454  C   HIS A 288     292.304 331.497 310.097  1.00  0.430          C  
ATOM   4455  O   HIS A 288     291.408 332.201 309.618  1.00  0.490          O  
ATOM   4456  CB  HIS A 288     293.739 329.982 308.668  1.00  0.460          C  
ATOM   4457  CG  HIS A 288     292.651 329.680 307.682  1.00  0.460          C  
ATOM   4458  ND1 HIS A 288     292.572 330.271 306.433  1.00  0.460          N  
ATOM   4459  CD2 HIS A 288     291.605 328.835 307.763  1.00  0.460          C  
ATOM   4460  CE1 HIS A 288     291.499 329.805 305.800  1.00  0.460          C  
ATOM   4461  NE2 HIS A 288     290.905 328.933 306.586  1.00  0.460          N  
ATOM   4462  H   HIS A 288     295.439 330.748 310.350  1.00  0.320          H  
ATOM   4463  HA  HIS A 288     293.693 332.121 308.602  1.00  0.420          H  
ATOM   4464 1HB  HIS A 288     294.696 329.916 308.153  1.00  0.550          H  
ATOM   4465 2HB  HIS A 288     293.731 329.198 309.420  1.00  0.550          H  
ATOM   4466  HD2 HIS A 288     291.360 328.196 308.612  1.00  0.550          H  
ATOM   4467  HE1 HIS A 288     291.164 330.086 304.799  1.00  0.550          H  
ATOM   4468  HE2 HIS A 288     290.062 328.412 306.368  1.00  0.550          H  
ATOM   4469  N   PHE A 289     292.149 330.831 311.251  1.00  0.440          N  
ATOM   4470  CA  PHE A 289     290.910 330.957 312.000  1.00  0.530          C  
ATOM   4471  C   PHE A 289     290.634 332.428 312.318  1.00  0.510          C  
ATOM   4472  O   PHE A 289     289.522 332.917 312.094  1.00  0.570          O  
ATOM   4473  CB  PHE A 289     290.942 330.130 313.276  1.00  0.710          C  
ATOM   4474  CG  PHE A 289     289.651 330.185 314.034  1.00  0.710          C  
ATOM   4475  CD1 PHE A 289     288.581 329.422 313.599  1.00  0.710          C  
ATOM   4476  CD2 PHE A 289     289.482 330.971 315.155  1.00  0.710          C  
ATOM   4477  CE1 PHE A 289     287.380 329.453 314.258  1.00  0.710          C  
ATOM   4478  CE2 PHE A 289     288.265 330.982 315.805  1.00  0.710          C  
ATOM   4479  CZ  PHE A 289     287.234 330.236 315.356  1.00  0.710          C  
ATOM   4480  H   PHE A 289     292.886 330.204 311.592  1.00  0.530          H  
ATOM   4481  HA  PHE A 289     290.100 330.595 311.386  1.00  0.640          H  
ATOM   4482 1HB  PHE A 289     291.161 329.094 313.024  1.00  0.850          H  
ATOM   4483 2HB  PHE A 289     291.747 330.489 313.922  1.00  0.850          H  
ATOM   4484  HD1 PHE A 289     288.698 328.794 312.715  1.00  0.850          H  
ATOM   4485  HD2 PHE A 289     290.309 331.584 315.515  1.00  0.850          H  
ATOM   4486  HE1 PHE A 289     286.544 328.854 313.900  1.00  0.850          H  
ATOM   4487  HE2 PHE A 289     288.108 331.589 316.670  1.00  0.850          H  
ATOM   4488  HZ  PHE A 289     286.291 330.275 315.872  1.00  0.850          H  
ATOM   4489  N   ILE A 290     291.645 333.146 312.836  1.00  0.410          N  
ATOM   4490  CA  ILE A 290     291.441 334.549 313.200  1.00  0.340          C  
ATOM   4491  C   ILE A 290     291.069 335.371 311.971  1.00  0.360          C  
ATOM   4492  O   ILE A 290     290.234 336.281 312.057  1.00  0.380          O  
ATOM   4493  CB  ILE A 290     292.694 335.192 313.840  1.00  0.500          C  
ATOM   4494  CG1 ILE A 290     293.089 334.486 315.178  1.00  0.500          C  
ATOM   4495  CG2 ILE A 290     292.470 336.737 314.067  1.00  0.500          C  
ATOM   4496  CD1 ILE A 290     292.087 334.485 316.270  1.00  0.500          C  
ATOM   4497  H   ILE A 290     292.547 332.687 313.014  1.00  0.490          H  
ATOM   4498  HA  ILE A 290     290.614 334.608 313.891  1.00  0.410          H  
ATOM   4499  HB  ILE A 290     293.519 335.043 313.168  1.00  0.600          H  
ATOM   4500 1HG1 ILE A 290     293.321 333.459 314.956  1.00  0.600          H  
ATOM   4501 2HG1 ILE A 290     293.982 334.964 315.550  1.00  0.600          H  
ATOM   4502 1HG2 ILE A 290     293.368 337.166 314.489  1.00  0.600          H  
ATOM   4503 2HG2 ILE A 290     292.260 337.238 313.127  1.00  0.600          H  
ATOM   4504 3HG2 ILE A 290     291.636 336.905 314.746  1.00  0.600          H  
ATOM   4505 1HD1 ILE A 290     292.513 333.948 317.111  1.00  0.600          H  
ATOM   4506 2HD1 ILE A 290     291.839 335.500 316.572  1.00  0.600          H  
ATOM   4507 3HD1 ILE A 290     291.196 333.975 315.943  1.00  0.600          H  
ATOM   4508  N   GLU A 291     291.730 335.125 310.841  1.00  0.380          N  
ATOM   4509  CA  GLU A 291     291.413 335.879 309.642  1.00  0.480          C  
ATOM   4510  C   GLU A 291     289.948 335.676 309.239  1.00  0.620          C  
ATOM   4511  O   GLU A 291     289.275 336.636 308.852  1.00  0.690          O  
ATOM   4512  CB  GLU A 291     292.338 335.457 308.501  1.00  0.630          C  
ATOM   4513  CG  GLU A 291     293.807 335.900 308.647  1.00  0.630          C  
ATOM   4514  CD  GLU A 291     294.671 335.287 307.589  1.00  0.630          C  
ATOM   4515  OE1 GLU A 291     294.170 334.435 306.897  1.00  0.630          O  
ATOM   4516  OE2 GLU A 291     295.815 335.662 307.466  1.00  0.630          O  
ATOM   4517  H   GLU A 291     292.476 334.419 310.829  1.00  0.460          H  
ATOM   4518  HA  GLU A 291     291.574 336.934 309.854  1.00  0.580          H  
ATOM   4519 1HB  GLU A 291     292.333 334.370 308.432  1.00  0.760          H  
ATOM   4520 2HB  GLU A 291     291.954 335.840 307.559  1.00  0.760          H  
ATOM   4521 1HG  GLU A 291     293.872 336.980 308.578  1.00  0.760          H  
ATOM   4522 2HG  GLU A 291     294.173 335.615 309.627  1.00  0.760          H  
ATOM   4523  N   MET A 292     289.433 334.445 309.359  1.00  0.670          N  
ATOM   4524  CA  MET A 292     288.033 334.206 309.026  1.00  0.820          C  
ATOM   4525  C   MET A 292     287.114 334.985 309.965  1.00  0.860          C  
ATOM   4526  O   MET A 292     286.076 335.509 309.533  1.00  0.960          O  
ATOM   4527  CB  MET A 292     287.698 332.721 309.091  1.00  1.090          C  
ATOM   4528  CG  MET A 292     288.319 331.871 307.983  1.00  1.090          C  
ATOM   4529  SD  MET A 292     287.687 330.175 307.961  1.00  1.090          S  
ATOM   4530  CE  MET A 292     288.419 329.482 309.449  1.00  1.090          C  
ATOM   4531  H   MET A 292     290.056 333.669 309.624  1.00  0.800          H  
ATOM   4532  HA  MET A 292     287.854 334.560 308.015  1.00  0.980          H  
ATOM   4533 1HB  MET A 292     288.050 332.336 310.046  1.00  1.310          H  
ATOM   4534 2HB  MET A 292     286.619 332.586 309.060  1.00  1.310          H  
ATOM   4535 1HG  MET A 292     288.117 332.327 307.015  1.00  1.310          H  
ATOM   4536 2HG  MET A 292     289.400 331.830 308.115  1.00  1.310          H  
ATOM   4537 1HE  MET A 292     288.133 328.436 309.543  1.00  1.310          H  
ATOM   4538 2HE  MET A 292     289.493 329.561 309.391  1.00  1.310          H  
ATOM   4539 3HE  MET A 292     288.064 330.027 310.320  1.00  1.310          H  
ATOM   4540  N   LEU A 293     287.498 335.094 311.240  1.00  0.780          N  
ATOM   4541  CA  LEU A 293     286.655 335.820 312.171  1.00  0.830          C  
ATOM   4542  C   LEU A 293     286.599 337.266 311.748  1.00  0.800          C  
ATOM   4543  O   LEU A 293     285.523 337.854 311.651  1.00  0.880          O  
ATOM   4544  CB  LEU A 293     287.252 335.814 313.570  1.00  1.140          C  
ATOM   4545  CG  LEU A 293     287.417 334.487 314.220  1.00  1.140          C  
ATOM   4546  CD1 LEU A 293     288.073 334.724 315.558  1.00  1.140          C  
ATOM   4547  CD2 LEU A 293     286.138 333.775 314.270  1.00  1.140          C  
ATOM   4548  H   LEU A 293     288.339 334.591 311.550  1.00  0.940          H  
ATOM   4549  HA  LEU A 293     285.646 335.425 312.141  1.00  1.000          H  
ATOM   4550 1HB  LEU A 293     288.231 336.281 313.528  1.00  1.370          H  
ATOM   4551 2HB  LEU A 293     286.617 336.423 314.214  1.00  1.370          H  
ATOM   4552  HG  LEU A 293     288.097 333.892 313.659  1.00  1.370          H  
ATOM   4553 1HD1 LEU A 293     288.232 333.785 316.024  1.00  1.370          H  
ATOM   4554 2HD1 LEU A 293     289.021 335.229 315.423  1.00  1.370          H  
ATOM   4555 3HD1 LEU A 293     287.438 335.333 316.177  1.00  1.370          H  
ATOM   4556 1HD2 LEU A 293     286.276 332.819 314.741  1.00  1.370          H  
ATOM   4557 2HD2 LEU A 293     285.458 334.375 314.829  1.00  1.370          H  
ATOM   4558 3HD2 LEU A 293     285.748 333.603 313.279  1.00  1.370          H  
ATOM   4559  N   VAL A 294     287.748 337.822 311.382  1.00  0.690          N  
ATOM   4560  CA  VAL A 294     287.762 339.210 310.985  1.00  0.680          C  
ATOM   4561  C   VAL A 294     286.902 339.429 309.766  1.00  0.840          C  
ATOM   4562  O   VAL A 294     286.158 340.410 309.714  1.00  0.940          O  
ATOM   4563  CB  VAL A 294     289.170 339.720 310.698  1.00  0.960          C  
ATOM   4564  CG1 VAL A 294     289.076 341.099 310.082  1.00  0.960          C  
ATOM   4565  CG2 VAL A 294     289.957 339.783 311.983  1.00  0.960          C  
ATOM   4566  H   VAL A 294     288.616 337.277 311.462  1.00  0.830          H  
ATOM   4567  HA  VAL A 294     287.359 339.799 311.805  1.00  0.820          H  
ATOM   4568  HB  VAL A 294     289.666 339.054 310.003  1.00  1.150          H  
ATOM   4569 1HG1 VAL A 294     290.041 341.453 309.904  1.00  1.150          H  
ATOM   4570 2HG1 VAL A 294     288.538 341.084 309.136  1.00  1.150          H  
ATOM   4571 3HG1 VAL A 294     288.574 341.767 310.762  1.00  1.150          H  
ATOM   4572 1HG2 VAL A 294     290.959 340.147 311.783  1.00  1.150          H  
ATOM   4573 2HG2 VAL A 294     289.459 340.454 312.666  1.00  1.150          H  
ATOM   4574 3HG2 VAL A 294     290.017 338.792 312.427  1.00  1.150          H  
ATOM   4575  N   LYS A 295     286.995 338.545 308.775  1.00  0.900          N  
ATOM   4576  CA  LYS A 295     286.184 338.701 307.579  1.00  1.060          C  
ATOM   4577  C   LYS A 295     284.704 338.774 307.937  1.00  1.180          C  
ATOM   4578  O   LYS A 295     283.960 339.562 307.356  1.00  1.290          O  
ATOM   4579  CB  LYS A 295     286.473 337.558 306.603  1.00  1.420          C  
ATOM   4580  CG  LYS A 295     287.842 337.667 305.913  1.00  1.420          C  
ATOM   4581  CD  LYS A 295     288.167 336.436 305.049  1.00  1.420          C  
ATOM   4582  CE  LYS A 295     289.483 336.625 304.278  1.00  1.420          C  
ATOM   4583  NZ  LYS A 295     289.935 335.379 303.608  1.00  1.420          N  
ATOM   4584  H   LYS A 295     287.657 337.765 308.857  1.00  1.080          H  
ATOM   4585  HA  LYS A 295     286.458 339.640 307.099  1.00  1.270          H  
ATOM   4586 1HB  LYS A 295     286.440 336.610 307.140  1.00  1.700          H  
ATOM   4587 2HB  LYS A 295     285.702 337.529 305.836  1.00  1.700          H  
ATOM   4588 1HG  LYS A 295     287.857 338.557 305.283  1.00  1.700          H  
ATOM   4589 2HG  LYS A 295     288.608 337.780 306.675  1.00  1.700          H  
ATOM   4590 1HD  LYS A 295     288.260 335.559 305.691  1.00  1.700          H  
ATOM   4591 2HD  LYS A 295     287.362 336.257 304.335  1.00  1.700          H  
ATOM   4592 1HE  LYS A 295     289.324 337.391 303.518  1.00  1.700          H  
ATOM   4593 2HE  LYS A 295     290.260 336.951 304.949  1.00  1.700          H  
ATOM   4594 1HZ  LYS A 295     290.788 335.554 303.102  1.00  1.700          H  
ATOM   4595 2HZ  LYS A 295     290.100 334.674 304.306  1.00  1.700          H  
ATOM   4596 3HZ  LYS A 295     289.222 335.024 302.958  1.00  1.700          H  
ATOM   4597  N   ALA A 296     284.266 337.960 308.889  1.00  1.180          N  
ATOM   4598  CA  ALA A 296     282.886 338.023 309.329  1.00  1.290          C  
ATOM   4599  C   ALA A 296     282.533 339.380 309.972  1.00  1.190          C  
ATOM   4600  O   ALA A 296     281.409 339.856 309.818  1.00  1.340          O  
ATOM   4601  CB  ALA A 296     282.616 336.907 310.280  1.00  1.760          C  
ATOM   4602  H   ALA A 296     284.910 337.264 309.287  1.00  1.420          H  
ATOM   4603  HA  ALA A 296     282.255 337.898 308.452  1.00  1.550          H  
ATOM   4604 1HB  ALA A 296     281.569 336.941 310.558  1.00  2.110          H  
ATOM   4605 2HB  ALA A 296     282.841 335.956 309.802  1.00  2.110          H  
ATOM   4606 3HB  ALA A 296     283.251 337.037 311.145  1.00  2.110          H  
ATOM   4607  N   LEU A 297     283.484 339.999 310.690  1.00  0.960          N  
ATOM   4608  CA  LEU A 297     283.252 341.277 311.389  1.00  0.900          C  
ATOM   4609  C   LEU A 297     283.318 342.479 310.448  1.00  0.890          C  
ATOM   4610  O   LEU A 297     282.619 343.486 310.636  1.00  0.850          O  
ATOM   4611  CB  LEU A 297     284.342 341.562 312.452  1.00  1.280          C  
ATOM   4612  CG  LEU A 297     284.211 340.948 313.872  1.00  1.280          C  
ATOM   4613  CD1 LEU A 297     284.394 339.516 313.795  1.00  1.280          C  
ATOM   4614  CD2 LEU A 297     285.257 341.500 314.769  1.00  1.280          C  
ATOM   4615  H   LEU A 297     284.390 339.524 310.792  1.00  1.150          H  
ATOM   4616  HA  LEU A 297     282.267 341.248 311.851  1.00  1.080          H  
ATOM   4617 1HB  LEU A 297     285.294 341.233 312.043  1.00  1.540          H  
ATOM   4618 2HB  LEU A 297     284.397 342.641 312.583  1.00  1.540          H  
ATOM   4619  HG  LEU A 297     283.228 341.167 314.285  1.00  1.540          H  
ATOM   4620 1HD1 LEU A 297     284.334 339.094 314.756  1.00  1.540          H  
ATOM   4621 2HD1 LEU A 297     283.649 339.067 313.160  1.00  1.540          H  
ATOM   4622 3HD1 LEU A 297     285.375 339.339 313.409  1.00  1.540          H  
ATOM   4623 1HD2 LEU A 297     285.162 341.049 315.756  1.00  1.540          H  
ATOM   4624 2HD2 LEU A 297     286.233 341.263 314.364  1.00  1.540          H  
ATOM   4625 3HD2 LEU A 297     285.132 342.579 314.852  1.00  1.540          H  
ATOM   4626  N   ASP A 298     284.199 342.399 309.458  1.00  0.940          N  
ATOM   4627  CA  ASP A 298     284.481 343.508 308.553  1.00  0.950          C  
ATOM   4628  C   ASP A 298     283.418 343.678 307.468  1.00  1.020          C  
ATOM   4629  O   ASP A 298     283.655 343.417 306.283  1.00  1.100          O  
ATOM   4630  CB  ASP A 298     285.868 343.283 307.910  1.00  1.330          C  
ATOM   4631  CG  ASP A 298     286.394 344.481 307.102  1.00  1.330          C  
ATOM   4632  OD1 ASP A 298     285.825 345.530 307.214  1.00  1.330          O  
ATOM   4633  OD2 ASP A 298     287.350 344.361 306.372  1.00  1.330          O  
ATOM   4634  H   ASP A 298     284.750 341.543 309.379  1.00  1.130          H  
ATOM   4635  HA  ASP A 298     284.513 344.425 309.140  1.00  1.140          H  
ATOM   4636 1HB  ASP A 298     286.589 343.046 308.697  1.00  1.590          H  
ATOM   4637 2HB  ASP A 298     285.814 342.406 307.257  1.00  1.590          H  
ATOM   4638  N   VAL A 299     282.248 344.159 307.884  1.00  0.990          N  
ATOM   4639  CA  VAL A 299     281.124 344.313 306.968  1.00  1.060          C  
ATOM   4640  C   VAL A 299     280.603 345.749 306.969  1.00  1.030          C  
ATOM   4641  O   VAL A 299     280.712 346.458 307.970  1.00  0.820          O  
ATOM   4642  CB  VAL A 299     280.009 343.310 307.345  1.00  1.460          C  
ATOM   4643  CG1 VAL A 299     280.563 341.875 307.229  1.00  1.460          C  
ATOM   4644  CG2 VAL A 299     279.496 343.574 308.756  1.00  1.460          C  
ATOM   4645  H   VAL A 299     282.171 344.333 308.888  1.00  1.190          H  
ATOM   4646  HA  VAL A 299     281.461 344.073 305.962  1.00  1.270          H  
ATOM   4647  HB  VAL A 299     279.188 343.411 306.636  1.00  1.750          H  
ATOM   4648 1HG1 VAL A 299     279.783 341.155 307.470  1.00  1.750          H  
ATOM   4649 2HG1 VAL A 299     280.916 341.702 306.215  1.00  1.750          H  
ATOM   4650 3HG1 VAL A 299     281.392 341.734 307.925  1.00  1.750          H  
ATOM   4651 1HG2 VAL A 299     278.710 342.856 308.992  1.00  1.750          H  
ATOM   4652 2HG2 VAL A 299     280.308 343.462 309.470  1.00  1.750          H  
ATOM   4653 3HG2 VAL A 299     279.090 344.581 308.812  1.00  1.750          H  
ATOM   4654  N   ALA A 300     280.053 346.169 305.832  1.00  1.280          N  
ATOM   4655  CA  ALA A 300     279.515 347.517 305.639  1.00  1.330          C  
ATOM   4656  C   ALA A 300     278.308 347.807 306.516  1.00  1.210          C  
ATOM   4657  O   ALA A 300     277.490 346.923 306.775  1.00  1.260          O  
ATOM   4658  CB  ALA A 300     279.144 347.719 304.184  1.00  1.840          C  
ATOM   4659  H   ALA A 300     280.008 345.521 305.059  1.00  1.540          H  
ATOM   4660  HA  ALA A 300     280.291 348.232 305.907  1.00  1.600          H  
ATOM   4661 1HB  ALA A 300     278.780 348.738 304.044  1.00  2.210          H  
ATOM   4662 2HB  ALA A 300     280.023 347.557 303.557  1.00  2.210          H  
ATOM   4663 3HB  ALA A 300     278.365 347.014 303.907  1.00  2.210          H  
ATOM   4664  N   LYS A 301     278.177 349.070 306.931  1.00  1.130          N  
ATOM   4665  CA  LYS A 301     277.029 349.517 307.717  1.00  1.000          C  
ATOM   4666  C   LYS A 301     276.145 350.470 306.918  1.00  1.140          C  
ATOM   4667  O   LYS A 301     276.632 351.225 306.076  1.00  1.360          O  
ATOM   4668  CB  LYS A 301     277.496 350.219 308.999  1.00  1.450          C  
ATOM   4669  CG  LYS A 301     278.398 349.378 309.922  1.00  1.450          C  
ATOM   4670  CD  LYS A 301     277.645 348.190 310.537  1.00  1.450          C  
ATOM   4671  CE  LYS A 301     278.484 347.456 311.588  1.00  1.450          C  
ATOM   4672  NZ  LYS A 301     279.625 346.721 310.983  1.00  1.450          N  
ATOM   4673  H   LYS A 301     278.895 349.739 306.688  1.00  1.360          H  
ATOM   4674  HA  LYS A 301     276.421 348.653 307.979  1.00  1.200          H  
ATOM   4675 1HB  LYS A 301     278.041 351.125 308.735  1.00  1.740          H  
ATOM   4676 2HB  LYS A 301     276.622 350.528 309.582  1.00  1.740          H  
ATOM   4677 1HG  LYS A 301     279.250 349.008 309.349  1.00  1.740          H  
ATOM   4678 2HG  LYS A 301     278.766 350.013 310.729  1.00  1.740          H  
ATOM   4679 1HD  LYS A 301     276.722 348.545 311.006  1.00  1.740          H  
ATOM   4680 2HD  LYS A 301     277.386 347.476 309.754  1.00  1.740          H  
ATOM   4681 1HE  LYS A 301     278.864 348.174 312.310  1.00  1.740          H  
ATOM   4682 2HE  LYS A 301     277.841 346.742 312.105  1.00  1.740          H  
ATOM   4683 1HZ  LYS A 301     280.149 346.223 311.690  1.00  1.740          H  
ATOM   4684 2HZ  LYS A 301     279.249 346.047 310.326  1.00  1.740          H  
ATOM   4685 3HZ  LYS A 301     280.243 347.371 310.503  1.00  1.740          H  
ATOM   4686  N   ARG A 302     274.855 350.449 307.229  1.00  1.050          N  
ATOM   4687  CA  ARG A 302     273.845 351.334 306.651  1.00  1.050          C  
ATOM   4688  C   ARG A 302     273.916 352.711 307.297  1.00  0.990          C  
ATOM   4689  O   ARG A 302     274.147 352.805 308.502  1.00  0.890          O  
ATOM   4690  CB  ARG A 302     272.459 350.771 306.927  1.00  1.470          C  
ATOM   4691  CG  ARG A 302     272.128 349.428 306.295  1.00  1.470          C  
ATOM   4692  CD  ARG A 302     270.803 348.967 306.773  1.00  1.470          C  
ATOM   4693  NE  ARG A 302     270.363 347.739 306.170  1.00  1.470          N  
ATOM   4694  CZ  ARG A 302     270.651 346.482 306.600  1.00  1.470          C  
ATOM   4695  NH1 ARG A 302     271.413 346.245 307.670  1.00  1.470          N  
ATOM   4696  NH2 ARG A 302     270.149 345.454 305.928  1.00  1.470          N  
ATOM   4697  H   ARG A 302     274.561 349.772 307.921  1.00  1.260          H  
ATOM   4698  HA  ARG A 302     274.014 351.423 305.576  1.00  1.260          H  
ATOM   4699 1HB  ARG A 302     272.333 350.654 307.998  1.00  1.760          H  
ATOM   4700 2HB  ARG A 302     271.705 351.486 306.590  1.00  1.760          H  
ATOM   4701 1HG  ARG A 302     272.084 349.536 305.211  1.00  1.760          H  
ATOM   4702 2HG  ARG A 302     272.883 348.690 306.565  1.00  1.760          H  
ATOM   4703 1HD  ARG A 302     270.861 348.812 307.839  1.00  1.760          H  
ATOM   4704 2HD  ARG A 302     270.060 349.730 306.557  1.00  1.760          H  
ATOM   4705  HE  ARG A 302     269.760 347.834 305.356  1.00  1.760          H  
ATOM   4706 1HH1 ARG A 302     271.829 346.999 308.239  1.00  1.760          H  
ATOM   4707 2HH1 ARG A 302     271.596 345.294 307.953  1.00  1.760          H  
ATOM   4708 1HH2 ARG A 302     269.569 345.616 305.116  1.00  1.760          H  
ATOM   4709 2HH2 ARG A 302     270.345 344.509 306.224  1.00  1.760          H  
ATOM   4710  N   HIS A 303     273.664 353.775 306.540  1.00  1.070          N  
ATOM   4711  CA  HIS A 303     273.612 355.100 307.166  1.00  1.010          C  
ATOM   4712  C   HIS A 303     272.185 355.349 307.651  1.00  0.990          C  
ATOM   4713  O   HIS A 303     271.227 354.945 306.984  1.00  1.050          O  
ATOM   4714  CB  HIS A 303     274.038 356.197 306.201  1.00  1.440          C  
ATOM   4715  CG  HIS A 303     275.467 356.097 305.730  1.00  1.440          C  
ATOM   4716  ND1 HIS A 303     276.549 356.641 306.425  1.00  1.440          N  
ATOM   4717  CD2 HIS A 303     275.988 355.498 304.637  1.00  1.440          C  
ATOM   4718  CE1 HIS A 303     277.664 356.368 305.764  1.00  1.440          C  
ATOM   4719  NE2 HIS A 303     277.350 355.681 304.682  1.00  1.440          N  
ATOM   4720  H   HIS A 303     273.500 353.665 305.547  1.00  1.280          H  
ATOM   4721  HA  HIS A 303     274.274 355.141 308.020  1.00  1.210          H  
ATOM   4722 1HB  HIS A 303     273.394 356.182 305.358  1.00  1.730          H  
ATOM   4723 2HB  HIS A 303     273.916 357.156 306.689  1.00  1.730          H  
ATOM   4724  HD2 HIS A 303     275.428 354.966 303.866  1.00  1.730          H  
ATOM   4725  HE1 HIS A 303     278.671 356.661 306.063  1.00  1.730          H  
ATOM   4726  HE2 HIS A 303     278.003 355.336 303.991  1.00  1.730          H  
ATOM   4727  N   VAL A 304     272.047 356.005 308.799  1.00  0.930          N  
ATOM   4728  CA  VAL A 304     270.744 356.321 309.385  1.00  0.930          C  
ATOM   4729  C   VAL A 304     270.546 357.800 309.731  1.00  0.940          C  
ATOM   4730  O   VAL A 304     271.317 358.393 310.494  1.00  0.910          O  
ATOM   4731  CB  VAL A 304     270.546 355.515 310.696  1.00  1.300          C  
ATOM   4732  CG1 VAL A 304     269.159 355.825 311.327  1.00  1.300          C  
ATOM   4733  CG2 VAL A 304     270.690 354.059 310.416  1.00  1.300          C  
ATOM   4734  H   VAL A 304     272.900 356.290 309.265  1.00  1.120          H  
ATOM   4735  HA  VAL A 304     269.971 356.032 308.672  1.00  1.120          H  
ATOM   4736  HB  VAL A 304     271.303 355.813 311.411  1.00  1.560          H  
ATOM   4737 1HG1 VAL A 304     269.040 355.263 312.239  1.00  1.560          H  
ATOM   4738 2HG1 VAL A 304     269.063 356.885 311.558  1.00  1.560          H  
ATOM   4739 3HG1 VAL A 304     268.375 355.541 310.623  1.00  1.560          H  
ATOM   4740 1HG2 VAL A 304     270.562 353.492 311.333  1.00  1.560          H  
ATOM   4741 2HG2 VAL A 304     269.929 353.788 309.702  1.00  1.560          H  
ATOM   4742 3HG2 VAL A 304     271.677 353.846 310.004  1.00  1.560          H  
ATOM   4743  N   GLU A 305     269.479 358.385 309.209  1.00  0.980          N  
ATOM   4744  CA  GLU A 305     269.125 359.765 309.507  1.00  0.980          C  
ATOM   4745  C   GLU A 305     268.063 359.800 310.575  1.00  0.910          C  
ATOM   4746  O   GLU A 305     267.090 359.043 310.538  1.00  0.890          O  
ATOM   4747  CB  GLU A 305     268.638 360.531 308.285  1.00  1.370          C  
ATOM   4748  CG  GLU A 305     268.204 361.975 308.558  1.00  1.370          C  
ATOM   4749  CD  GLU A 305     267.751 362.690 307.330  1.00  1.370          C  
ATOM   4750  OE1 GLU A 305     266.605 363.076 307.285  1.00  1.370          O  
ATOM   4751  OE2 GLU A 305     268.541 362.860 306.434  1.00  1.370          O  
ATOM   4752  H   GLU A 305     268.887 357.831 308.598  1.00  1.180          H  
ATOM   4753  HA  GLU A 305     270.005 360.277 309.890  1.00  1.180          H  
ATOM   4754 1HB  GLU A 305     269.448 360.617 307.616  1.00  1.650          H  
ATOM   4755 2HB  GLU A 305     267.840 359.992 307.796  1.00  1.650          H  
ATOM   4756 1HG  GLU A 305     267.377 361.981 309.266  1.00  1.650          H  
ATOM   4757 2HG  GLU A 305     269.040 362.515 309.009  1.00  1.650          H  
ATOM   4758  N   LEU A 306     268.263 360.674 311.538  1.00  0.870          N  
ATOM   4759  CA  LEU A 306     267.321 360.881 312.617  1.00  0.830          C  
ATOM   4760  C   LEU A 306     266.815 362.296 312.744  1.00  0.840          C  
ATOM   4761  O   LEU A 306     267.601 363.232 312.881  1.00  0.860          O  
ATOM   4762  CB  LEU A 306     267.972 360.533 313.949  1.00  1.180          C  
ATOM   4763  CG  LEU A 306     267.181 360.954 315.229  1.00  1.180          C  
ATOM   4764  CD1 LEU A 306     265.902 360.183 315.341  1.00  1.180          C  
ATOM   4765  CD2 LEU A 306     268.029 360.738 316.399  1.00  1.180          C  
ATOM   4766  H   LEU A 306     269.116 361.236 311.489  1.00  1.040          H  
ATOM   4767  HA  LEU A 306     266.464 360.230 312.443  1.00  1.000          H  
ATOM   4768 1HB  LEU A 306     268.106 359.462 313.977  1.00  1.410          H  
ATOM   4769 2HB  LEU A 306     268.940 360.983 313.977  1.00  1.410          H  
ATOM   4770  HG  LEU A 306     266.937 362.016 315.186  1.00  1.410          H  
ATOM   4771 1HD1 LEU A 306     265.398 360.510 316.247  1.00  1.410          H  
ATOM   4772 2HD1 LEU A 306     265.257 360.357 314.491  1.00  1.410          H  
ATOM   4773 3HD1 LEU A 306     266.118 359.127 315.402  1.00  1.410          H  
ATOM   4774 1HD2 LEU A 306     267.494 361.041 317.298  1.00  1.410          H  
ATOM   4775 2HD2 LEU A 306     268.269 359.698 316.448  1.00  1.410          H  
ATOM   4776 3HD2 LEU A 306     268.939 361.313 316.307  1.00  1.410          H  
ATOM   4777  N   SER A 307     265.498 362.450 312.786  1.00  0.840          N  
ATOM   4778  CA  SER A 307     264.897 363.760 312.994  1.00  0.800          C  
ATOM   4779  C   SER A 307     264.030 363.766 314.257  1.00  0.760          C  
ATOM   4780  O   SER A 307     263.174 362.885 314.452  1.00  0.740          O  
ATOM   4781  CB  SER A 307     264.057 364.145 311.794  1.00  1.140          C  
ATOM   4782  OG  SER A 307     263.417 365.377 311.999  1.00  1.140          O  
ATOM   4783  H   SER A 307     264.889 361.647 312.599  1.00  1.010          H  
ATOM   4784  HA  SER A 307     265.688 364.499 313.126  1.00  0.960          H  
ATOM   4785 1HB  SER A 307     264.693 364.202 310.910  1.00  1.360          H  
ATOM   4786 2HB  SER A 307     263.312 363.369 311.612  1.00  1.360          H  
ATOM   4787  HG  SER A 307     262.838 365.498 311.243  1.00  1.360          H  
ATOM   4788  N   LEU A 308     264.300 364.714 315.168  1.00  0.720          N  
ATOM   4789  CA  LEU A 308     263.491 364.813 316.392  1.00  0.640          C  
ATOM   4790  C   LEU A 308     262.555 366.010 316.334  1.00  0.660          C  
ATOM   4791  O   LEU A 308     262.991 367.151 316.351  1.00  0.700          O  
ATOM   4792  CB  LEU A 308     264.370 364.935 317.656  1.00  0.930          C  
ATOM   4793  CG  LEU A 308     263.597 365.127 319.056  1.00  0.930          C  
ATOM   4794  CD1 LEU A 308     262.731 363.909 319.388  1.00  0.930          C  
ATOM   4795  CD2 LEU A 308     264.603 365.371 320.157  1.00  0.930          C  
ATOM   4796  H   LEU A 308     265.045 365.395 314.969  1.00  0.860          H  
ATOM   4797  HA  LEU A 308     262.885 363.914 316.474  1.00  0.770          H  
ATOM   4798 1HB  LEU A 308     264.982 364.038 317.734  1.00  1.110          H  
ATOM   4799 2HB  LEU A 308     265.034 365.790 317.525  1.00  1.110          H  
ATOM   4800  HG  LEU A 308     262.936 365.981 318.983  1.00  1.110          H  
ATOM   4801 1HD1 LEU A 308     262.216 364.077 320.326  1.00  1.110          H  
ATOM   4802 2HD1 LEU A 308     262.005 363.762 318.623  1.00  1.110          H  
ATOM   4803 3HD1 LEU A 308     263.355 363.023 319.469  1.00  1.110          H  
ATOM   4804 1HD2 LEU A 308     264.087 365.522 321.095  1.00  1.110          H  
ATOM   4805 2HD2 LEU A 308     265.268 364.514 320.242  1.00  1.110          H  
ATOM   4806 3HD2 LEU A 308     265.172 366.251 319.927  1.00  1.110          H  
ATOM   4807  N   TRP A 309     261.267 365.764 316.245  1.00  0.650          N  
ATOM   4808  CA  TRP A 309     260.313 366.859 316.174  1.00  0.680          C  
ATOM   4809  C   TRP A 309     259.981 367.340 317.567  1.00  0.620          C  
ATOM   4810  O   TRP A 309     259.559 366.540 318.413  1.00  0.570          O  
ATOM   4811  CB  TRP A 309     259.030 366.412 315.492  1.00  0.940          C  
ATOM   4812  CG  TRP A 309     257.968 367.476 315.288  1.00  0.940          C  
ATOM   4813  CD1 TRP A 309     258.136 368.700 314.743  1.00  0.940          C  
ATOM   4814  CD2 TRP A 309     256.551 367.394 315.635  1.00  0.940          C  
ATOM   4815  NE1 TRP A 309     256.933 369.363 314.697  1.00  0.940          N  
ATOM   4816  CE2 TRP A 309     255.967 368.583 315.227  1.00  0.940          C  
ATOM   4817  CE3 TRP A 309     255.749 366.418 316.241  1.00  0.940          C  
ATOM   4818  CZ2 TRP A 309     254.618 368.827 315.384  1.00  0.940          C  
ATOM   4819  CZ3 TRP A 309     254.404 366.658 316.399  1.00  0.940          C  
ATOM   4820  CH2 TRP A 309     253.849 367.832 315.977  1.00  0.940          C  
ATOM   4821  H   TRP A 309     260.957 364.791 316.266  1.00  0.780          H  
ATOM   4822  HA  TRP A 309     260.758 367.685 315.618  1.00  0.820          H  
ATOM   4823 1HB  TRP A 309     259.269 365.971 314.526  1.00  1.130          H  
ATOM   4824 2HB  TRP A 309     258.611 365.666 316.078  1.00  1.130          H  
ATOM   4825  HD1 TRP A 309     259.076 369.102 314.381  1.00  1.130          H  
ATOM   4826  HE1 TRP A 309     256.778 370.290 314.336  1.00  1.130          H  
ATOM   4827  HE3 TRP A 309     256.164 365.497 316.574  1.00  1.130          H  
ATOM   4828  HZ2 TRP A 309     254.157 369.761 315.061  1.00  1.130          H  
ATOM   4829  HZ3 TRP A 309     253.795 365.885 316.868  1.00  1.130          H  
ATOM   4830  HH2 TRP A 309     252.781 367.993 316.115  1.00  1.130          H  
ATOM   4831  N   ILE A 310     260.144 368.631 317.825  1.00  0.630          N  
ATOM   4832  CA  ILE A 310     259.781 369.148 319.127  1.00  0.570          C  
ATOM   4833  C   ILE A 310     258.741 370.250 318.943  1.00  0.620          C  
ATOM   4834  O   ILE A 310     259.018 371.287 318.329  1.00  0.690          O  
ATOM   4835  CB  ILE A 310     261.008 369.725 319.853  1.00  0.820          C  
ATOM   4836  CG1 ILE A 310     262.111 368.638 319.962  1.00  0.820          C  
ATOM   4837  CG2 ILE A 310     260.563 370.195 321.264  1.00  0.820          C  
ATOM   4838  CD1 ILE A 310     263.464 369.131 320.470  1.00  0.820          C  
ATOM   4839  H   ILE A 310     260.559 369.251 317.124  1.00  0.760          H  
ATOM   4840  HA  ILE A 310     259.343 368.355 319.729  1.00  0.680          H  
ATOM   4841  HB  ILE A 310     261.411 370.551 319.292  1.00  0.990          H  
ATOM   4842 1HG1 ILE A 310     261.750 367.850 320.598  1.00  0.990          H  
ATOM   4843 2HG1 ILE A 310     262.286 368.228 318.970  1.00  0.990          H  
ATOM   4844 1HG2 ILE A 310     261.404 370.610 321.814  1.00  0.990          H  
ATOM   4845 2HG2 ILE A 310     259.795 370.962 321.178  1.00  0.990          H  
ATOM   4846 3HG2 ILE A 310     260.158 369.340 321.819  1.00  0.990          H  
ATOM   4847 1HD1 ILE A 310     264.163 368.307 320.490  1.00  0.990          H  
ATOM   4848 2HD1 ILE A 310     263.841 369.906 319.798  1.00  0.990          H  
ATOM   4849 3HD1 ILE A 310     263.373 369.539 321.476  1.00  0.990          H  
ATOM   4850  N   VAL A 311     257.551 370.055 319.501  1.00  0.570          N  
ATOM   4851  CA  VAL A 311     256.505 371.065 319.339  1.00  0.600          C  
ATOM   4852  C   VAL A 311     256.011 371.619 320.663  1.00  0.530          C  
ATOM   4853  O   VAL A 311     255.639 370.875 321.569  1.00  0.450          O  
ATOM   4854  CB  VAL A 311     255.332 370.492 318.519  1.00  0.830          C  
ATOM   4855  CG1 VAL A 311     254.778 369.228 319.168  1.00  0.830          C  
ATOM   4856  CG2 VAL A 311     254.229 371.539 318.372  1.00  0.830          C  
ATOM   4857  H   VAL A 311     257.394 369.179 320.011  1.00  0.680          H  
ATOM   4858  HA  VAL A 311     256.918 371.900 318.771  1.00  0.720          H  
ATOM   4859  HB  VAL A 311     255.706 370.228 317.546  1.00  0.990          H  
ATOM   4860 1HG1 VAL A 311     253.976 368.834 318.566  1.00  0.990          H  
ATOM   4861 2HG1 VAL A 311     255.569 368.483 319.239  1.00  0.990          H  
ATOM   4862 3HG1 VAL A 311     254.388 369.441 320.152  1.00  0.990          H  
ATOM   4863 1HG2 VAL A 311     253.427 371.130 317.762  1.00  0.990          H  
ATOM   4864 2HG2 VAL A 311     253.825 371.818 319.347  1.00  0.990          H  
ATOM   4865 3HG2 VAL A 311     254.636 372.418 317.889  1.00  0.990          H  
ATOM   4866  N   ASP A 312     255.972 372.948 320.745  1.00  0.570          N  
ATOM   4867  CA  ASP A 312     255.517 373.694 321.916  1.00  0.520          C  
ATOM   4868  C   ASP A 312     254.259 374.532 321.582  1.00  0.560          C  
ATOM   4869  O   ASP A 312     254.364 375.596 320.962  1.00  0.640          O  
ATOM   4870  CB  ASP A 312     256.699 374.593 322.342  1.00  0.750          C  
ATOM   4871  CG  ASP A 312     256.576 375.425 323.631  1.00  0.750          C  
ATOM   4872  OD1 ASP A 312     255.560 375.420 324.267  1.00  0.750          O  
ATOM   4873  OD2 ASP A 312     257.540 376.077 323.958  1.00  0.750          O  
ATOM   4874  H   ASP A 312     256.351 373.477 319.956  1.00  0.680          H  
ATOM   4875  HA  ASP A 312     255.268 372.993 322.713  1.00  0.620          H  
ATOM   4876 1HB  ASP A 312     257.586 373.965 322.441  1.00  0.900          H  
ATOM   4877 2HB  ASP A 312     256.899 375.266 321.534  1.00  0.900          H  
ATOM   4878  N   LEU A 313     253.063 374.025 321.931  1.00  0.510          N  
ATOM   4879  CA  LEU A 313     251.774 374.675 321.611  1.00  0.550          C  
ATOM   4880  C   LEU A 313     251.152 375.421 322.791  1.00  0.480          C  
ATOM   4881  O   LEU A 313     250.886 374.830 323.840  1.00  0.370          O  
ATOM   4882  CB  LEU A 313     250.778 373.626 321.098  1.00  0.750          C  
ATOM   4883  CG  LEU A 313     249.290 374.093 320.871  1.00  0.750          C  
ATOM   4884  CD1 LEU A 313     249.203 375.153 319.759  1.00  0.750          C  
ATOM   4885  CD2 LEU A 313     248.454 372.857 320.521  1.00  0.750          C  
ATOM   4886  H   LEU A 313     253.032 373.138 322.443  1.00  0.610          H  
ATOM   4887  HA  LEU A 313     251.955 375.398 320.817  1.00  0.660          H  
ATOM   4888 1HB  LEU A 313     251.150 373.254 320.144  1.00  0.900          H  
ATOM   4889 2HB  LEU A 313     250.773 372.800 321.797  1.00  0.900          H  
ATOM   4890  HG  LEU A 313     248.899 374.539 321.789  1.00  0.900          H  
ATOM   4891 1HD1 LEU A 313     248.163 375.449 319.631  1.00  0.900          H  
ATOM   4892 2HD1 LEU A 313     249.790 376.032 320.019  1.00  0.900          H  
ATOM   4893 3HD1 LEU A 313     249.580 374.733 318.829  1.00  0.900          H  
ATOM   4894 1HD2 LEU A 313     247.423 373.140 320.374  1.00  0.900          H  
ATOM   4895 2HD2 LEU A 313     248.838 372.406 319.606  1.00  0.900          H  
ATOM   4896 3HD2 LEU A 313     248.516 372.135 321.336  1.00  0.900          H  
ATOM   4897  N   ASN A 314     250.865 376.716 322.607  1.00  0.550          N  
ATOM   4898  CA  ASN A 314     250.317 377.542 323.680  1.00  0.500          C  
ATOM   4899  C   ASN A 314     249.047 378.338 323.326  1.00  0.560          C  
ATOM   4900  O   ASN A 314     249.080 379.251 322.490  1.00  0.650          O  
ATOM   4901  CB  ASN A 314     251.400 378.509 324.119  1.00  0.720          C  
ATOM   4902  CG  ASN A 314     252.592 377.808 324.701  1.00  0.720          C  
ATOM   4903  OD1 ASN A 314     252.642 377.524 325.903  1.00  0.720          O  
ATOM   4904  ND2 ASN A 314     253.548 377.498 323.856  1.00  0.720          N  
ATOM   4905  H   ASN A 314     251.093 377.160 321.711  1.00  0.660          H  
ATOM   4906  HA  ASN A 314     250.055 376.888 324.512  1.00  0.600          H  
ATOM   4907 1HB  ASN A 314     251.726 379.097 323.257  1.00  0.860          H  
ATOM   4908 2HB  ASN A 314     250.995 379.198 324.858  1.00  0.860          H  
ATOM   4909 1HD2 ASN A 314     254.368 376.967 324.170  1.00  0.860          H  
ATOM   4910 2HD2 ASN A 314     253.458 377.743 322.892  1.00  0.860          H  
ATOM   4911  N   LYS A 315     247.918 377.997 323.962  1.00  0.490          N  
ATOM   4912  CA  LYS A 315     246.650 378.699 323.728  1.00  0.540          C  
ATOM   4913  C   LYS A 315     246.292 379.554 324.952  1.00  0.630          C  
ATOM   4914  O   LYS A 315     246.577 379.154 326.078  1.00  0.880          O  
ATOM   4915  CB  LYS A 315     245.531 377.688 323.481  1.00  0.740          C  
ATOM   4916  CG  LYS A 315     245.704 376.828 322.241  1.00  0.740          C  
ATOM   4917  CD  LYS A 315     244.521 375.876 322.069  1.00  0.740          C  
ATOM   4918  CE  LYS A 315     244.691 374.976 320.859  1.00  0.740          C  
ATOM   4919  NZ  LYS A 315     243.533 374.053 320.686  1.00  0.740          N  
ATOM   4920  H   LYS A 315     247.918 377.200 324.609  1.00  0.590          H  
ATOM   4921  HA  LYS A 315     246.749 379.359 322.866  1.00  0.650          H  
ATOM   4922 1HB  LYS A 315     245.462 377.020 324.337  1.00  0.880          H  
ATOM   4923 2HB  LYS A 315     244.582 378.216 323.397  1.00  0.880          H  
ATOM   4924 1HG  LYS A 315     245.769 377.474 321.375  1.00  0.880          H  
ATOM   4925 2HG  LYS A 315     246.629 376.252 322.317  1.00  0.880          H  
ATOM   4926 1HD  LYS A 315     244.426 375.253 322.958  1.00  0.880          H  
ATOM   4927 2HD  LYS A 315     243.605 376.454 321.949  1.00  0.880          H  
ATOM   4928 1HE  LYS A 315     244.788 375.582 319.970  1.00  0.880          H  
ATOM   4929 2HE  LYS A 315     245.593 374.392 320.985  1.00  0.880          H  
ATOM   4930 1HZ  LYS A 315     243.684 373.470 319.875  1.00  0.880          H  
ATOM   4931 2HZ  LYS A 315     243.439 373.469 321.507  1.00  0.880          H  
ATOM   4932 3HZ  LYS A 315     242.689 374.594 320.557  1.00  0.880          H  
ATOM   4933  N   SER A 316     245.608 380.681 324.748  1.00  0.430          N  
ATOM   4934  CA  SER A 316     245.169 381.537 325.866  1.00  0.440          C  
ATOM   4935  C   SER A 316     243.837 382.246 325.581  1.00  0.300          C  
ATOM   4936  O   SER A 316     243.659 382.877 324.534  1.00  0.140          O  
ATOM   4937  CB  SER A 316     246.250 382.566 326.161  1.00  0.610          C  
ATOM   4938  OG  SER A 316     245.861 383.441 327.183  1.00  0.610          O  
ATOM   4939  H   SER A 316     245.434 380.984 323.786  1.00  0.520          H  
ATOM   4940  HA  SER A 316     245.029 380.910 326.748  1.00  0.530          H  
ATOM   4941 1HB  SER A 316     247.165 382.050 326.450  1.00  0.730          H  
ATOM   4942 2HB  SER A 316     246.464 383.131 325.255  1.00  0.730          H  
ATOM   4943  HG  SER A 316     246.589 384.056 327.296  1.00  0.730          H  
ATOM   4944  N   ASP A 317     242.881 382.139 326.516  1.00  0.450          N  
ATOM   4945  CA  ASP A 317     241.555 382.740 326.358  1.00  0.380          C  
ATOM   4946  C   ASP A 317     241.173 383.594 327.597  1.00  0.210          C  
ATOM   4947  O   ASP A 317     241.038 383.099 328.731  1.00  0.150          O  
ATOM   4948  CB  ASP A 317     240.550 381.605 326.066  1.00  0.560          C  
ATOM   4949  CG  ASP A 317     239.133 382.035 325.695  1.00  0.560          C  
ATOM   4950  OD1 ASP A 317     238.773 383.174 325.876  1.00  0.560          O  
ATOM   4951  OD2 ASP A 317     238.400 381.220 325.142  1.00  0.560          O  
ATOM   4952  H   ASP A 317     243.049 381.574 327.351  1.00  0.540          H  
ATOM   4953  HA  ASP A 317     241.573 383.407 325.497  1.00  0.460          H  
ATOM   4954 1HB  ASP A 317     240.938 381.005 325.244  1.00  0.670          H  
ATOM   4955 2HB  ASP A 317     240.498 380.951 326.935  1.00  0.670          H  
ATOM   4956  N   LEU A 318     241.155 384.921 327.406  1.00  0.310          N  
ATOM   4957  CA  LEU A 318     240.910 385.851 328.508  1.00  0.250          C  
ATOM   4958  C   LEU A 318     239.605 386.630 328.405  1.00  0.260          C  
ATOM   4959  O   LEU A 318     239.222 387.128 327.338  1.00  0.270          O  
ATOM   4960  CB  LEU A 318     242.021 386.902 328.584  1.00  0.370          C  
ATOM   4961  CG  LEU A 318     243.459 386.430 328.732  1.00  0.370          C  
ATOM   4962  CD1 LEU A 318     244.351 387.674 328.718  1.00  0.370          C  
ATOM   4963  CD2 LEU A 318     243.632 385.615 330.008  1.00  0.370          C  
ATOM   4964  H   LEU A 318     241.260 385.268 326.449  1.00  0.370          H  
ATOM   4965  HA  LEU A 318     240.868 385.284 329.436  1.00  0.300          H  
ATOM   4966 1HB  LEU A 318     241.977 387.480 327.672  1.00  0.450          H  
ATOM   4967 2HB  LEU A 318     241.800 387.568 329.416  1.00  0.450          H  
ATOM   4968  HG  LEU A 318     243.734 385.809 327.876  1.00  0.450          H  
ATOM   4969 1HD1 LEU A 318     245.395 387.373 328.799  1.00  0.450          H  
ATOM   4970 2HD1 LEU A 318     244.203 388.221 327.776  1.00  0.450          H  
ATOM   4971 3HD1 LEU A 318     244.094 388.322 329.553  1.00  0.450          H  
ATOM   4972 1HD2 LEU A 318     244.670 385.296 330.091  1.00  0.450          H  
ATOM   4973 2HD2 LEU A 318     243.366 386.216 330.876  1.00  0.450          H  
ATOM   4974 3HD2 LEU A 318     242.998 384.733 329.971  1.00  0.450          H  
ATOM   4975  N   GLU A 319     238.998 386.864 329.565  1.00  0.320          N  
ATOM   4976  CA  GLU A 319     237.829 387.737 329.661  1.00  0.410          C  
ATOM   4977  C   GLU A 319     237.867 388.549 330.947  1.00  0.450          C  
ATOM   4978  O   GLU A 319     238.075 387.998 332.029  1.00  0.380          O  
ATOM   4979  CB  GLU A 319     236.537 386.920 329.591  1.00  0.540          C  
ATOM   4980  CG  GLU A 319     235.257 387.754 329.666  1.00  0.540          C  
ATOM   4981  CD  GLU A 319     233.994 386.938 329.469  1.00  0.540          C  
ATOM   4982  OE1 GLU A 319     233.861 386.342 328.435  1.00  0.540          O  
ATOM   4983  OE2 GLU A 319     233.174 386.875 330.378  1.00  0.540          O  
ATOM   4984  H   GLU A 319     239.352 386.364 330.389  1.00  0.380          H  
ATOM   4985  HA  GLU A 319     237.845 388.428 328.823  1.00  0.490          H  
ATOM   4986 1HB  GLU A 319     236.518 386.355 328.658  1.00  0.650          H  
ATOM   4987 2HB  GLU A 319     236.520 386.204 330.409  1.00  0.650          H  
ATOM   4988 1HG  GLU A 319     235.209 388.222 330.648  1.00  0.650          H  
ATOM   4989 2HG  GLU A 319     235.302 388.548 328.916  1.00  0.650          H  
ATOM   4990  N   ARG A 320     237.665 389.868 330.838  1.00  0.570          N  
ATOM   4991  CA  ARG A 320     237.651 390.743 332.026  1.00  0.620          C  
ATOM   4992  C   ARG A 320     236.550 391.787 331.889  1.00  0.720          C  
ATOM   4993  O   ARG A 320     236.600 392.631 330.985  1.00  0.980          O  
ATOM   4994  CB  ARG A 320     238.979 391.476 332.187  1.00  0.850          C  
ATOM   4995  CG  ARG A 320     240.205 390.597 332.285  1.00  0.850          C  
ATOM   4996  CD  ARG A 320     241.434 391.391 332.335  1.00  0.850          C  
ATOM   4997  NE  ARG A 320     242.616 390.542 332.239  1.00  0.850          N  
ATOM   4998  CZ  ARG A 320     243.886 390.985 332.130  1.00  0.850          C  
ATOM   4999  NH1 ARG A 320     244.141 392.278 332.106  1.00  0.850          N  
ATOM   5000  NH2 ARG A 320     244.879 390.113 332.046  1.00  0.850          N  
ATOM   5001  H   ARG A 320     237.495 390.251 329.900  1.00  0.680          H  
ATOM   5002  HA  ARG A 320     237.450 390.145 332.915  1.00  0.740          H  
ATOM   5003 1HB  ARG A 320     239.119 392.193 331.407  1.00  1.020          H  
ATOM   5004 2HB  ARG A 320     238.941 392.042 333.112  1.00  1.020          H  
ATOM   5005 1HG  ARG A 320     240.148 390.009 333.192  1.00  1.020          H  
ATOM   5006 2HG  ARG A 320     240.269 389.935 331.433  1.00  1.020          H  
ATOM   5007 1HD  ARG A 320     241.438 392.099 331.517  1.00  1.020          H  
ATOM   5008 2HD  ARG A 320     241.469 391.928 333.284  1.00  1.020          H  
ATOM   5009  HE  ARG A 320     242.467 389.539 332.250  1.00  1.020          H  
ATOM   5010 1HH1 ARG A 320     243.388 392.948 332.173  1.00  1.020          H  
ATOM   5011 2HH1 ARG A 320     245.094 392.604 332.025  1.00  1.020          H  
ATOM   5012 1HH2 ARG A 320     244.686 389.120 332.067  1.00  1.020          H  
ATOM   5013 2HH2 ARG A 320     245.833 390.437 331.966  1.00  1.020          H  
ATOM   5014  N   LEU A 321     235.553 391.739 332.765  1.00  0.480          N  
ATOM   5015  CA  LEU A 321     234.422 392.649 332.625  1.00  0.520          C  
ATOM   5016  C   LEU A 321     234.056 393.352 333.931  1.00  0.410          C  
ATOM   5017  O   LEU A 321     234.025 392.731 334.998  1.00  0.230          O  
ATOM   5018  CB  LEU A 321     233.199 391.846 332.147  1.00  0.710          C  
ATOM   5019  CG  LEU A 321     233.349 391.025 330.802  1.00  0.710          C  
ATOM   5020  CD1 LEU A 321     232.117 390.167 330.618  1.00  0.710          C  
ATOM   5021  CD2 LEU A 321     233.557 391.932 329.601  1.00  0.710          C  
ATOM   5022  H   LEU A 321     235.576 391.050 333.525  1.00  0.580          H  
ATOM   5023  HA  LEU A 321     234.674 393.417 331.897  1.00  0.620          H  
ATOM   5024 1HB  LEU A 321     232.937 391.136 332.933  1.00  0.850          H  
ATOM   5025 2HB  LEU A 321     232.366 392.537 332.023  1.00  0.850          H  
ATOM   5026  HG  LEU A 321     234.203 390.361 330.889  1.00  0.850          H  
ATOM   5027 1HD1 LEU A 321     232.225 389.566 329.711  1.00  0.850          H  
ATOM   5028 2HD1 LEU A 321     232.006 389.500 331.475  1.00  0.850          H  
ATOM   5029 3HD1 LEU A 321     231.236 390.799 330.531  1.00  0.850          H  
ATOM   5030 1HD2 LEU A 321     233.666 391.318 328.704  1.00  0.850          H  
ATOM   5031 2HD2 LEU A 321     232.707 392.601 329.486  1.00  0.850          H  
ATOM   5032 3HD2 LEU A 321     234.452 392.506 329.739  1.00  0.850          H  
ATOM   5033  N   GLY A 322     233.675 394.630 333.848  1.00  0.550          N  
ATOM   5034  CA  GLY A 322     233.205 395.334 335.046  1.00  0.480          C  
ATOM   5035  C   GLY A 322     234.112 396.469 335.505  1.00  0.650          C  
ATOM   5036  O   GLY A 322     234.894 397.009 334.724  1.00  0.840          O  
ATOM   5037  H   GLY A 322     233.753 395.123 332.952  1.00  0.660          H  
ATOM   5038 1HA  GLY A 322     232.210 395.736 334.853  1.00  0.580          H  
ATOM   5039 2HA  GLY A 322     233.084 394.626 335.851  1.00  0.580          H  
ATOM   5040  N   THR A 323     233.948 396.888 336.759  1.00  0.630          N  
ATOM   5041  CA  THR A 323     234.640 398.068 337.299  1.00  0.850          C  
ATOM   5042  C   THR A 323     235.405 397.814 338.605  1.00  0.960          C  
ATOM   5043  O   THR A 323     235.249 396.775 339.235  1.00  0.890          O  
ATOM   5044  CB  THR A 323     233.625 399.194 337.583  1.00  1.100          C  
ATOM   5045  OG1 THR A 323     232.790 398.800 338.672  1.00  1.100          O  
ATOM   5046  CG2 THR A 323     232.740 399.418 336.365  1.00  1.100          C  
ATOM   5047  H   THR A 323     233.285 396.377 337.346  1.00  0.760          H  
ATOM   5048  HA  THR A 323     235.358 398.394 336.567  1.00  1.020          H  
ATOM   5049  HB  THR A 323     234.152 400.113 337.836  1.00  1.320          H  
ATOM   5050  HG1 THR A 323     232.185 399.538 338.897  1.00  1.320          H  
ATOM   5051 1HG2 THR A 323     232.026 400.212 336.585  1.00  1.320          H  
ATOM   5052 2HG2 THR A 323     233.351 399.696 335.523  1.00  1.320          H  
ATOM   5053 3HG2 THR A 323     232.195 398.510 336.128  1.00  1.320          H  
ATOM   5054  N   SER A 324     236.213 398.783 339.048  1.00  1.190          N  
ATOM   5055  CA  SER A 324     236.929 398.609 340.340  1.00  1.370          C  
ATOM   5056  C   SER A 324     237.111 399.890 341.177  1.00  1.560          C  
ATOM   5057  O   SER A 324     237.632 400.896 340.702  1.00  1.680          O  
ATOM   5058  CB  SER A 324     238.256 397.908 340.137  1.00  1.850          C  
ATOM   5059  OG  SER A 324     238.950 397.809 341.347  1.00  1.850          O  
ATOM   5060  H   SER A 324     236.287 399.623 338.471  1.00  1.430          H  
ATOM   5061  HA  SER A 324     236.326 397.933 340.947  1.00  1.640          H  
ATOM   5062 1HB  SER A 324     238.070 396.908 339.742  1.00  2.220          H  
ATOM   5063 2HB  SER A 324     238.849 398.420 339.426  1.00  2.220          H  
ATOM   5064  HG  SER A 324     239.726 397.274 341.163  1.00  2.220          H  
ATOM   5065  N   TRP A 325     236.659 399.873 342.440  1.00  1.620          N  
ATOM   5066  CA  TRP A 325     236.664 401.112 343.231  1.00  1.800          C  
ATOM   5067  C   TRP A 325     237.635 401.227 344.414  1.00  2.030          C  
ATOM   5068  O   TRP A 325     237.805 400.287 345.198  1.00  2.060          O  
ATOM   5069  CB  TRP A 325     235.259 401.296 343.791  1.00  2.450          C  
ATOM   5070  CG  TRP A 325     234.190 401.605 342.786  1.00  2.450          C  
ATOM   5071  CD1 TRP A 325     233.503 400.729 341.978  1.00  2.450          C  
ATOM   5072  CD2 TRP A 325     233.630 402.901 342.535  1.00  2.450          C  
ATOM   5073  NE1 TRP A 325     232.567 401.408 341.245  1.00  2.450          N  
ATOM   5074  CE2 TRP A 325     232.620 402.732 341.578  1.00  2.450          C  
ATOM   5075  CE3 TRP A 325     233.889 404.183 343.047  1.00  2.450          C  
ATOM   5076  CZ2 TRP A 325     231.858 403.796 341.125  1.00  2.450          C  
ATOM   5077  CZ3 TRP A 325     233.132 405.248 342.591  1.00  2.450          C  
ATOM   5078  CH2 TRP A 325     232.138 405.061 341.655  1.00  2.450          C  
ATOM   5079  H   TRP A 325     236.285 399.018 342.827  1.00  1.940          H  
ATOM   5080  HA  TRP A 325     236.876 401.931 342.553  1.00  2.160          H  
ATOM   5081 1HB  TRP A 325     234.968 400.406 344.345  1.00  2.940          H  
ATOM   5082 2HB  TRP A 325     235.283 402.113 344.487  1.00  2.940          H  
ATOM   5083  HD1 TRP A 325     233.666 399.653 341.930  1.00  2.940          H  
ATOM   5084  HE1 TRP A 325     231.891 401.007 340.559  1.00  2.940          H  
ATOM   5085  HE3 TRP A 325     234.670 404.337 343.788  1.00  2.940          H  
ATOM   5086  HZ2 TRP A 325     231.067 403.664 340.385  1.00  2.940          H  
ATOM   5087  HZ3 TRP A 325     233.341 406.239 342.991  1.00  2.940          H  
ATOM   5088  HH2 TRP A 325     231.558 405.919 341.319  1.00  2.940          H  
ATOM   5089  N   SER A 326     238.178 402.441 344.573  1.00  2.210          N  
ATOM   5090  CA  SER A 326     239.034 402.836 345.705  1.00  2.460          C  
ATOM   5091  C   SER A 326     239.105 404.362 345.803  1.00  2.630          C  
ATOM   5092  O   SER A 326     238.745 405.063 344.858  1.00  2.560          O  
ATOM   5093  CB  SER A 326     240.433 402.274 345.549  1.00  3.340          C  
ATOM   5094  OG  SER A 326     241.107 402.874 344.473  1.00  3.340          O  
ATOM   5095  H   SER A 326     238.008 403.118 343.818  1.00  2.650          H  
ATOM   5096  HA  SER A 326     238.609 402.450 346.627  1.00  2.950          H  
ATOM   5097 1HB  SER A 326     240.992 402.439 346.474  1.00  4.010          H  
ATOM   5098 2HB  SER A 326     240.376 401.197 345.394  1.00  4.010          H  
ATOM   5099  HG  SER A 326     241.972 402.464 344.443  1.00  4.010          H  
ATOM   5100  N   GLY A 327     239.574 404.902 346.929  1.00  2.860          N  
ATOM   5101  CA  GLY A 327     239.772 406.369 346.974  1.00  3.040          C  
ATOM   5102  C   GLY A 327     239.387 407.045 348.289  1.00  3.200          C  
ATOM   5103  O   GLY A 327     239.253 406.385 349.326  1.00  3.200          O  
ATOM   5104  H   GLY A 327     239.806 404.276 347.711  1.00  3.430          H  
ATOM   5105 1HA  GLY A 327     240.820 406.572 346.773  1.00  3.650          H  
ATOM   5106 2HA  GLY A 327     239.232 406.836 346.160  1.00  3.650          H  
ATOM   5107  N   SER A 328     239.211 408.370 348.260  1.00  3.330          N  
ATOM   5108  CA  SER A 328     238.896 409.089 349.509  1.00  3.510          C  
ATOM   5109  C   SER A 328     238.158 410.403 349.379  1.00  3.570          C  
ATOM   5110  O   SER A 328     238.296 411.107 348.381  1.00  3.560          O  
ATOM   5111  CB  SER A 328     240.138 409.400 350.326  1.00  4.840          C  
ATOM   5112  OG  SER A 328     239.767 410.170 351.455  1.00  4.840          O  
ATOM   5113  H   SER A 328     239.295 408.880 347.373  1.00  4.000          H  
ATOM   5114  HA  SER A 328     238.262 408.434 350.095  1.00  4.210          H  
ATOM   5115 1HB  SER A 328     240.619 408.483 350.647  1.00  5.810          H  
ATOM   5116 2HB  SER A 328     240.830 409.947 349.731  1.00  5.810          H  
ATOM   5117  HG  SER A 328     240.578 410.399 351.979  1.00  5.810          H  
ATOM   5118  N   ILE A 329     237.339 410.698 350.393  1.00  3.640          N  
ATOM   5119  CA  ILE A 329     236.674 411.999 350.494  1.00  3.700          C  
ATOM   5120  C   ILE A 329     236.831 412.634 351.883  1.00  4.070          C  
ATOM   5121  O   ILE A 329     236.885 411.939 352.908  1.00  4.140          O  
ATOM   5122  CB  ILE A 329     235.167 411.890 350.164  1.00  5.160          C  
ATOM   5123  CG1 ILE A 329     234.482 410.916 351.181  1.00  5.160          C  
ATOM   5124  CG2 ILE A 329     235.004 411.418 348.700  1.00  5.160          C  
ATOM   5125  CD1 ILE A 329     232.978 410.874 351.139  1.00  5.160          C  
ATOM   5126  H   ILE A 329     237.289 410.000 351.143  1.00  4.370          H  
ATOM   5127  HA  ILE A 329     237.134 412.673 349.768  1.00  4.440          H  
ATOM   5128  HB  ILE A 329     234.697 412.868 350.285  1.00  6.190          H  
ATOM   5129 1HG1 ILE A 329     234.863 409.932 350.984  1.00  6.190          H  
ATOM   5130 2HG1 ILE A 329     234.742 411.193 352.190  1.00  6.190          H  
ATOM   5131 1HG2 ILE A 329     233.956 411.347 348.433  1.00  6.190          H  
ATOM   5132 2HG2 ILE A 329     235.491 412.134 348.048  1.00  6.190          H  
ATOM   5133 3HG2 ILE A 329     235.473 410.451 348.572  1.00  6.190          H  
ATOM   5134 1HD1 ILE A 329     232.622 410.161 351.883  1.00  6.190          H  
ATOM   5135 2HD1 ILE A 329     232.586 411.866 351.370  1.00  6.190          H  
ATOM   5136 3HD1 ILE A 329     232.630 410.572 350.164  1.00  6.190          H  
ATOM   5137  N   THR A 330     236.769 413.965 351.925  1.00  4.330          N  
ATOM   5138  CA  THR A 330     236.787 414.710 353.185  1.00  4.680          C  
ATOM   5139  C   THR A 330     235.412 415.292 353.428  1.00  4.460          C  
ATOM   5140  O   THR A 330     234.778 415.821 352.511  1.00  4.250          O  
ATOM   5141  CB  THR A 330     237.851 415.829 353.225  1.00  6.410          C  
ATOM   5142  OG1 THR A 330     239.155 415.258 353.084  1.00  6.410          O  
ATOM   5143  CG2 THR A 330     237.783 416.557 354.591  1.00  6.410          C  
ATOM   5144  H   THR A 330     236.725 414.478 351.054  1.00  5.200          H  
ATOM   5145  HA  THR A 330     237.008 414.024 354.002  1.00  5.620          H  
ATOM   5146  HB  THR A 330     237.680 416.542 352.420  1.00  7.690          H  
ATOM   5147  HG1 THR A 330     239.341 415.020 352.145  1.00  7.690          H  
ATOM   5148 1HG2 THR A 330     238.545 417.330 354.619  1.00  7.690          H  
ATOM   5149 2HG2 THR A 330     236.813 417.024 354.736  1.00  7.690          H  
ATOM   5150 3HG2 THR A 330     237.962 415.843 355.395  1.00  7.690          H  
ATOM   5151  N   ILE A 331     234.933 415.137 354.653  1.00  4.540          N  
ATOM   5152  CA  ILE A 331     233.623 415.613 355.050  1.00  4.440          C  
ATOM   5153  C   ILE A 331     233.744 416.820 355.988  1.00  4.690          C  
ATOM   5154  O   ILE A 331     234.218 416.725 357.141  1.00  4.850          O  
ATOM   5155  CB  ILE A 331     232.871 414.443 355.693  1.00  6.260          C  
ATOM   5156  CG1 ILE A 331     232.739 413.291 354.647  1.00  6.260          C  
ATOM   5157  CG2 ILE A 331     231.522 414.892 356.278  1.00  6.260          C  
ATOM   5158  CD1 ILE A 331     232.274 411.975 355.210  1.00  6.260          C  
ATOM   5159  H   ILE A 331     235.541 414.706 355.355  1.00  5.450          H  
ATOM   5160  HA  ILE A 331     233.081 415.927 354.159  1.00  5.330          H  
ATOM   5161  HB  ILE A 331     233.476 414.061 356.447  1.00  7.510          H  
ATOM   5162 1HG1 ILE A 331     232.043 413.604 353.873  1.00  7.510          H  
ATOM   5163 2HG1 ILE A 331     233.705 413.114 354.185  1.00  7.510          H  
ATOM   5164 1HG2 ILE A 331     231.022 414.056 356.754  1.00  7.510          H  
ATOM   5165 2HG2 ILE A 331     231.681 415.668 357.025  1.00  7.510          H  
ATOM   5166 3HG2 ILE A 331     230.892 415.284 355.480  1.00  7.510          H  
ATOM   5167 1HD1 ILE A 331     232.223 411.245 354.403  1.00  7.510          H  
ATOM   5168 2HD1 ILE A 331     232.983 411.630 355.963  1.00  7.510          H  
ATOM   5169 3HD1 ILE A 331     231.293 412.075 355.657  1.00  7.510          H  
ATOM   5170  N   GLY A 332     233.290 417.973 355.495  1.00  4.720          N  
ATOM   5171  CA  GLY A 332     233.462 419.198 356.254  1.00  4.960          C  
ATOM   5172  C   GLY A 332     234.958 419.345 356.443  1.00  5.140          C  
ATOM   5173  O   GLY A 332     235.725 419.295 355.483  1.00  5.100          O  
ATOM   5174  H   GLY A 332     232.884 417.994 354.568  1.00  5.660          H  
ATOM   5175 1HA  GLY A 332     233.057 420.050 355.708  1.00  5.950          H  
ATOM   5176 2HA  GLY A 332     232.955 419.128 357.216  1.00  5.950          H  
ATOM   5177  N   ASP A 333     235.379 419.518 357.680  1.00  5.320          N  
ATOM   5178  CA  ASP A 333     236.781 419.625 357.998  1.00  5.490          C  
ATOM   5179  C   ASP A 333     237.112 418.728 359.192  1.00  5.560          C  
ATOM   5180  O   ASP A 333     238.131 418.927 359.860  1.00  5.750          O  
ATOM   5181  CB  ASP A 333     237.154 421.088 358.244  1.00  7.620          C  
ATOM   5182  CG  ASP A 333     236.365 421.733 359.395  1.00  7.620          C  
ATOM   5183  OD1 ASP A 333     235.361 421.169 359.836  1.00  7.620          O  
ATOM   5184  OD2 ASP A 333     236.785 422.766 359.873  1.00  7.620          O  
ATOM   5185  H   ASP A 333     234.708 419.620 358.437  1.00  6.380          H  
ATOM   5186  HA  ASP A 333     237.361 419.268 357.146  1.00  6.590          H  
ATOM   5187 1HB  ASP A 333     238.219 421.156 358.466  1.00  9.140          H  
ATOM   5188 2HB  ASP A 333     236.976 421.661 357.333  1.00  9.140          H  
ATOM   5189  N   LYS A 334     236.210 417.772 359.488  1.00  5.410          N  
ATOM   5190  CA  LYS A 334     236.386 416.892 360.654  1.00  5.480          C  
ATOM   5191  C   LYS A 334     236.339 415.392 360.339  1.00  5.310          C  
ATOM   5192  O   LYS A 334     236.908 414.585 361.076  1.00  5.410          O  
ATOM   5193  CB  LYS A 334     235.306 417.184 361.710  1.00  7.640          C  
ATOM   5194  CG  LYS A 334     235.261 418.615 362.252  1.00  7.640          C  
ATOM   5195  CD  LYS A 334     236.474 419.017 363.070  1.00  7.640          C  
ATOM   5196  CE  LYS A 334     236.317 420.444 363.580  1.00  7.640          C  
ATOM   5197  NZ  LYS A 334     236.481 421.448 362.478  1.00  7.640          N  
ATOM   5198  H   LYS A 334     235.426 417.641 358.843  1.00  6.490          H  
ATOM   5199  HA  LYS A 334     237.366 417.090 361.081  1.00  6.580          H  
ATOM   5200 1HB  LYS A 334     234.330 416.988 361.275  1.00  9.170          H  
ATOM   5201 2HB  LYS A 334     235.431 416.505 362.554  1.00  9.170          H  
ATOM   5202 1HG  LYS A 334     235.161 419.294 361.414  1.00  9.170          H  
ATOM   5203 2HG  LYS A 334     234.375 418.719 362.876  1.00  9.170          H  
ATOM   5204 1HD  LYS A 334     236.601 418.337 363.911  1.00  9.170          H  
ATOM   5205 2HD  LYS A 334     237.367 418.979 362.448  1.00  9.170          H  
ATOM   5206 1HE  LYS A 334     235.324 420.555 364.008  1.00  9.170          H  
ATOM   5207 2HE  LYS A 334     237.059 420.640 364.351  1.00  9.170          H  
ATOM   5208 1HZ  LYS A 334     236.365 422.382 362.827  1.00  9.170          H  
ATOM   5209 2HZ  LYS A 334     237.405 421.372 362.071  1.00  9.170          H  
ATOM   5210 3HZ  LYS A 334     235.783 421.295 361.713  1.00  9.170          H  
ATOM   5211  N   LEU A 335     235.581 415.008 359.311  1.00  5.050          N  
ATOM   5212  CA  LEU A 335     235.343 413.611 358.969  1.00  4.850          C  
ATOM   5213  C   LEU A 335     235.952 413.257 357.622  1.00  4.700          C  
ATOM   5214  O   LEU A 335     236.497 414.114 356.922  1.00  4.740          O  
ATOM   5215  CB  LEU A 335     233.836 413.295 358.974  1.00  6.870          C  
ATOM   5216  CG  LEU A 335     233.142 412.962 360.305  1.00  6.870          C  
ATOM   5217  CD1 LEU A 335     232.893 414.219 361.120  1.00  6.870          C  
ATOM   5218  CD2 LEU A 335     231.826 412.271 359.970  1.00  6.870          C  
ATOM   5219  H   LEU A 335     235.140 415.696 358.701  1.00  6.060          H  
ATOM   5220  HA  LEU A 335     235.821 412.987 359.724  1.00  5.820          H  
ATOM   5221 1HB  LEU A 335     233.333 414.186 358.621  1.00  8.240          H  
ATOM   5222 2HB  LEU A 335     233.635 412.488 358.278  1.00  8.240          H  
ATOM   5223  HG  LEU A 335     233.768 412.294 360.897  1.00  8.240          H  
ATOM   5224 1HD1 LEU A 335     232.388 413.953 362.047  1.00  8.240          H  
ATOM   5225 2HD1 LEU A 335     233.825 414.685 361.357  1.00  8.240          H  
ATOM   5226 3HD1 LEU A 335     232.271 414.911 360.554  1.00  8.240          H  
ATOM   5227 1HD2 LEU A 335     231.305 412.009 360.892  1.00  8.240          H  
ATOM   5228 2HD2 LEU A 335     231.202 412.944 359.379  1.00  8.240          H  
ATOM   5229 3HD2 LEU A 335     232.024 411.365 359.396  1.00  8.240          H  
ATOM   5230  N   GLY A 336     235.864 411.988 357.253  1.00  4.520          N  
ATOM   5231  CA  GLY A 336     236.325 411.544 355.949  1.00  4.360          C  
ATOM   5232  C   GLY A 336     236.184 410.041 355.822  1.00  4.210          C  
ATOM   5233  O   GLY A 336     235.969 409.336 356.814  1.00  4.240          O  
ATOM   5234  H   GLY A 336     235.450 411.311 357.877  1.00  5.420          H  
ATOM   5235 1HA  GLY A 336     235.740 412.030 355.169  1.00  5.230          H  
ATOM   5236 2HA  GLY A 336     237.365 411.834 355.798  1.00  5.230          H  
ATOM   5237  N   VAL A 337     236.279 409.569 354.586  1.00  4.060          N  
ATOM   5238  CA  VAL A 337     236.150 408.154 354.262  1.00  3.910          C  
ATOM   5239  C   VAL A 337     237.264 407.634 353.374  1.00  3.780          C  
ATOM   5240  O   VAL A 337     237.524 408.179 352.303  1.00  3.750          O  
ATOM   5241  CB  VAL A 337     234.800 407.881 353.553  1.00  5.530          C  
ATOM   5242  CG1 VAL A 337     234.672 406.388 353.174  1.00  5.530          C  
ATOM   5243  CG2 VAL A 337     233.654 408.306 354.451  1.00  5.530          C  
ATOM   5244  H   VAL A 337     236.479 410.255 353.851  1.00  4.870          H  
ATOM   5245  HA  VAL A 337     236.169 407.590 355.196  1.00  4.690          H  
ATOM   5246  HB  VAL A 337     234.763 408.444 352.651  1.00  6.640          H  
ATOM   5247 1HG1 VAL A 337     233.721 406.228 352.669  1.00  6.640          H  
ATOM   5248 2HG1 VAL A 337     235.477 406.081 352.504  1.00  6.640          H  
ATOM   5249 3HG1 VAL A 337     234.706 405.778 354.077  1.00  6.640          H  
ATOM   5250 1HG2 VAL A 337     232.708 408.128 353.943  1.00  6.640          H  
ATOM   5251 2HG2 VAL A 337     233.685 407.733 355.377  1.00  6.640          H  
ATOM   5252 3HG2 VAL A 337     233.738 409.358 354.679  1.00  6.640          H  
ATOM   5253  N   SER A 338     237.885 406.533 353.792  1.00  3.710          N  
ATOM   5254  CA  SER A 338     238.934 405.880 353.007  1.00  3.610          C  
ATOM   5255  C   SER A 338     238.426 404.542 352.494  1.00  3.370          C  
ATOM   5256  O   SER A 338     238.082 403.657 353.282  1.00  3.390          O  
ATOM   5257  CB  SER A 338     240.177 405.661 353.834  1.00  5.090          C  
ATOM   5258  OG  SER A 338     241.152 404.949 353.096  1.00  5.090          O  
ATOM   5259  H   SER A 338     237.624 406.135 354.684  1.00  4.450          H  
ATOM   5260  HA  SER A 338     239.184 406.506 352.147  1.00  4.330          H  
ATOM   5261 1HB  SER A 338     240.561 406.613 354.152  1.00  6.110          H  
ATOM   5262 2HB  SER A 338     239.917 405.099 354.729  1.00  6.110          H  
ATOM   5263  HG  SER A 338     241.512 405.571 352.432  1.00  6.110          H  
ATOM   5264  N   LEU A 339     238.318 404.419 351.179  1.00  3.160          N  
ATOM   5265  CA  LEU A 339     237.798 403.215 350.557  1.00  2.930          C  
ATOM   5266  C   LEU A 339     238.920 402.308 350.094  1.00  2.890          C  
ATOM   5267  O   LEU A 339     239.787 402.702 349.300  1.00  2.900          O  
ATOM   5268  CB  LEU A 339     236.879 403.571 349.381  1.00  4.190          C  
ATOM   5269  CG  LEU A 339     236.299 402.408 348.528  1.00  4.190          C  
ATOM   5270  CD1 LEU A 339     235.354 401.544 349.358  1.00  4.190          C  
ATOM   5271  CD2 LEU A 339     235.574 403.003 347.325  1.00  4.190          C  
ATOM   5272  H   LEU A 339     238.635 405.190 350.590  1.00  3.790          H  
ATOM   5273  HA  LEU A 339     237.212 402.681 351.301  1.00  3.520          H  
ATOM   5274 1HB  LEU A 339     236.028 404.111 349.784  1.00  5.030          H  
ATOM   5275 2HB  LEU A 339     237.421 404.233 348.714  1.00  5.030          H  
ATOM   5276  HG  LEU A 339     237.100 401.774 348.181  1.00  5.030          H  
ATOM   5277 1HD1 LEU A 339     234.966 400.741 348.734  1.00  5.030          H  
ATOM   5278 2HD1 LEU A 339     235.878 401.108 350.201  1.00  5.030          H  
ATOM   5279 3HD1 LEU A 339     234.528 402.152 349.722  1.00  5.030          H  
ATOM   5280 1HD2 LEU A 339     235.176 402.193 346.727  1.00  5.030          H  
ATOM   5281 2HD2 LEU A 339     234.757 403.641 347.665  1.00  5.030          H  
ATOM   5282 3HD2 LEU A 339     236.263 403.596 346.727  1.00  5.030          H  
ATOM   5283  N   ASN A 340     238.868 401.065 350.570  1.00  2.870          N  
ATOM   5284  CA  ASN A 340     239.820 400.019 350.230  1.00  2.820          C  
ATOM   5285  C   ASN A 340     241.299 400.363 350.463  1.00  2.980          C  
ATOM   5286  O   ASN A 340     242.148 400.085 349.617  1.00  2.930          O  
ATOM   5287  CB  ASN A 340     239.536 399.536 348.820  1.00  3.970          C  
ATOM   5288  CG  ASN A 340     238.148 398.889 348.761  1.00  3.970          C  
ATOM   5289  OD1 ASN A 340     237.720 398.274 349.752  1.00  3.970          O  
ATOM   5290  ND2 ASN A 340     237.453 398.996 347.661  1.00  3.970          N  
ATOM   5291  H   ASN A 340     238.116 400.836 351.210  1.00  3.440          H  
ATOM   5292  HA  ASN A 340     239.613 399.175 350.890  1.00  3.380          H  
ATOM   5293 1HB  ASN A 340     239.575 400.367 348.115  1.00  4.760          H  
ATOM   5294 2HB  ASN A 340     240.286 398.807 348.517  1.00  4.760          H  
ATOM   5295 1HD2 ASN A 340     236.550 398.577 347.603  1.00  4.760          H  
ATOM   5296 2HD2 ASN A 340     237.805 399.501 346.851  1.00  4.760          H  
ATOM   5297  N   GLN A 341     241.595 400.939 351.638  1.00  3.180          N  
ATOM   5298  CA  GLN A 341     242.959 401.299 352.065  1.00  3.370          C  
ATOM   5299  C   GLN A 341     243.665 402.252 351.109  1.00  3.380          C  
ATOM   5300  O   GLN A 341     244.788 401.993 350.668  1.00  3.430          O  
ATOM   5301  CB  GLN A 341     243.826 400.041 352.241  1.00  4.640          C  
ATOM   5302  CG  GLN A 341     243.315 399.054 353.281  1.00  4.640          C  
ATOM   5303  CD  GLN A 341     244.250 397.856 353.461  1.00  4.640          C  
ATOM   5304  OE1 GLN A 341     245.475 398.005 353.508  1.00  4.640          O  
ATOM   5305  NE2 GLN A 341     243.674 396.662 353.564  1.00  4.640          N  
ATOM   5306  H   GLN A 341     240.823 401.141 352.259  1.00  3.820          H  
ATOM   5307  HA  GLN A 341     242.885 401.805 353.027  1.00  4.040          H  
ATOM   5308 1HB  GLN A 341     243.920 399.515 351.293  1.00  5.570          H  
ATOM   5309 2HB  GLN A 341     244.829 400.340 352.541  1.00  5.570          H  
ATOM   5310 1HG  GLN A 341     243.223 399.564 354.237  1.00  5.570          H  
ATOM   5311 2HG  GLN A 341     242.344 398.682 352.960  1.00  5.570          H  
ATOM   5312 1HE2 GLN A 341     244.237 395.843 353.685  1.00  5.570          H  
ATOM   5313 2HE2 GLN A 341     242.678 396.579 353.523  1.00  5.570          H  
ATOM   5314  N   SER A 342     242.997 403.351 350.806  1.00  3.360          N  
ATOM   5315  CA  SER A 342     243.499 404.366 349.907  1.00  3.390          C  
ATOM   5316  C   SER A 342     244.653 405.177 350.488  1.00  3.570          C  
ATOM   5317  O   SER A 342     244.846 405.278 351.706  1.00  3.700          O  
ATOM   5318  CB  SER A 342     242.350 405.278 349.545  1.00  4.730          C  
ATOM   5319  OG  SER A 342     241.909 406.029 350.648  1.00  4.730          O  
ATOM   5320  H   SER A 342     242.085 403.488 351.219  1.00  4.030          H  
ATOM   5321  HA  SER A 342     243.850 403.868 349.002  1.00  4.070          H  
ATOM   5322 1HB  SER A 342     242.626 405.930 348.748  1.00  5.680          H  
ATOM   5323 2HB  SER A 342     241.527 404.665 349.185  1.00  5.680          H  
ATOM   5324  HG  SER A 342     241.068 406.430 350.358  1.00  5.680          H  
ATOM   5325  N   SER A 343     245.391 405.838 349.605  1.00  3.600          N  
ATOM   5326  CA  SER A 343     246.522 406.676 349.980  1.00  3.760          C  
ATOM   5327  C   SER A 343     246.077 408.047 350.469  1.00  3.880          C  
ATOM   5328  O   SER A 343     246.354 409.068 349.823  1.00  3.930          O  
ATOM   5329  CB  SER A 343     247.451 406.848 348.789  1.00  5.200          C  
ATOM   5330  OG  SER A 343     247.990 405.619 348.374  1.00  5.200          O  
ATOM   5331  H   SER A 343     245.194 405.719 348.623  1.00  4.320          H  
ATOM   5332  HA  SER A 343     247.063 406.178 350.786  1.00  4.510          H  
ATOM   5333 1HB  SER A 343     246.902 407.305 347.964  1.00  6.240          H  
ATOM   5334 2HB  SER A 343     248.259 407.529 349.058  1.00  6.240          H  
ATOM   5335  HG  SER A 343     248.585 405.823 347.645  1.00  6.240          H  
ATOM   5336  N   ILE A 344     245.456 408.052 351.649  1.00  3.930          N  
ATOM   5337  CA  ILE A 344     244.829 409.226 352.273  1.00  4.000          C  
ATOM   5338  C   ILE A 344     245.753 410.419 352.507  1.00  4.180          C  
ATOM   5339  O   ILE A 344     245.314 411.570 352.429  1.00  4.270          O  
ATOM   5340  CB  ILE A 344     244.167 408.814 353.603  1.00  5.570          C  
ATOM   5341  CG1 ILE A 344     245.239 408.232 354.611  1.00  5.570          C  
ATOM   5342  CG2 ILE A 344     243.045 407.836 353.320  1.00  5.570          C  
ATOM   5343  CD1 ILE A 344     244.724 407.982 356.020  1.00  5.570          C  
ATOM   5344  H   ILE A 344     245.336 407.119 352.055  1.00  4.720          H  
ATOM   5345  HA  ILE A 344     244.028 409.561 351.614  1.00  4.800          H  
ATOM   5346  HB  ILE A 344     243.737 409.704 354.074  1.00  6.690          H  
ATOM   5347 1HG1 ILE A 344     245.624 407.293 354.215  1.00  6.690          H  
ATOM   5348 2HG1 ILE A 344     246.053 408.932 354.709  1.00  6.690          H  
ATOM   5349 1HG2 ILE A 344     242.559 407.583 354.242  1.00  6.690          H  
ATOM   5350 2HG2 ILE A 344     242.324 408.307 352.649  1.00  6.690          H  
ATOM   5351 3HG2 ILE A 344     243.429 406.940 352.859  1.00  6.690          H  
ATOM   5352 1HD1 ILE A 344     245.537 407.597 356.638  1.00  6.690          H  
ATOM   5353 2HD1 ILE A 344     244.362 408.924 356.441  1.00  6.690          H  
ATOM   5354 3HD1 ILE A 344     243.918 407.257 356.009  1.00  6.690          H  
ATOM   5355  N   SER A 345     247.066 410.181 352.619  1.00  4.200          N  
ATOM   5356  CA  SER A 345     248.015 411.277 352.815  1.00  4.360          C  
ATOM   5357  C   SER A 345     247.974 412.272 351.649  1.00  4.370          C  
ATOM   5358  O   SER A 345     248.392 413.424 351.790  1.00  4.510          O  
ATOM   5359  CB  SER A 345     249.421 410.731 352.971  1.00  6.040          C  
ATOM   5360  OG  SER A 345     249.868 410.132 351.782  1.00  6.040          O  
ATOM   5361  H   SER A 345     247.414 409.231 352.653  1.00  5.040          H  
ATOM   5362  HA  SER A 345     247.742 411.807 353.729  1.00  5.230          H  
ATOM   5363 1HB  SER A 345     250.093 411.544 353.244  1.00  7.250          H  
ATOM   5364 2HB  SER A 345     249.441 410.003 353.780  1.00  7.250          H  
ATOM   5365  HG  SER A 345     250.791 409.900 351.934  1.00  7.250          H  
ATOM   5366  N   THR A 346     247.459 411.819 350.509  1.00  4.230          N  
ATOM   5367  CA  THR A 346     247.277 412.628 349.323  1.00  4.230          C  
ATOM   5368  C   THR A 346     245.788 412.693 349.003  1.00  4.190          C  
ATOM   5369  O   THR A 346     245.230 413.776 348.781  1.00  4.280          O  
ATOM   5370  CB  THR A 346     248.048 412.061 348.106  1.00  5.920          C  
ATOM   5371  OG1 THR A 346     249.453 412.029 348.394  1.00  5.920          O  
ATOM   5372  CG2 THR A 346     247.805 412.923 346.869  1.00  5.920          C  
ATOM   5373  H   THR A 346     247.150 410.851 350.479  1.00  5.080          H  
ATOM   5374  HA  THR A 346     247.632 413.638 349.523  1.00  5.080          H  
ATOM   5375  HB  THR A 346     247.705 411.043 347.908  1.00  7.110          H  
ATOM   5376  HG1 THR A 346     249.619 411.394 349.096  1.00  7.110          H  
ATOM   5377 1HG2 THR A 346     248.355 412.507 346.028  1.00  7.110          H  
ATOM   5378 2HG2 THR A 346     246.743 412.945 346.626  1.00  7.110          H  
ATOM   5379 3HG2 THR A 346     248.151 413.938 347.064  1.00  7.110          H  
ATOM   5380  N   LEU A 347     245.130 411.532 349.034  1.00  4.060          N  
ATOM   5381  CA  LEU A 347     243.763 411.439 348.569  1.00  3.970          C  
ATOM   5382  C   LEU A 347     242.698 412.085 349.434  1.00  4.040          C  
ATOM   5383  O   LEU A 347     241.596 412.297 348.947  1.00  3.940          O  
ATOM   5384  CB  LEU A 347     243.406 409.984 348.270  1.00  5.590          C  
ATOM   5385  CG  LEU A 347     244.186 409.322 347.083  1.00  5.590          C  
ATOM   5386  CD1 LEU A 347     243.807 407.893 347.030  1.00  5.590          C  
ATOM   5387  CD2 LEU A 347     243.853 409.996 345.737  1.00  5.590          C  
ATOM   5388  H   LEU A 347     245.628 410.678 349.276  1.00  4.870          H  
ATOM   5389  HA  LEU A 347     243.729 411.976 347.632  1.00  4.760          H  
ATOM   5390 1HB  LEU A 347     243.583 409.391 349.166  1.00  6.710          H  
ATOM   5391 2HB  LEU A 347     242.350 409.934 348.022  1.00  6.710          H  
ATOM   5392  HG  LEU A 347     245.259 409.388 347.270  1.00  6.710          H  
ATOM   5393 1HD1 LEU A 347     244.352 407.398 346.226  1.00  6.710          H  
ATOM   5394 2HD1 LEU A 347     244.058 407.452 347.967  1.00  6.710          H  
ATOM   5395 3HD1 LEU A 347     242.744 407.815 346.853  1.00  6.710          H  
ATOM   5396 1HD2 LEU A 347     244.402 409.491 344.942  1.00  6.710          H  
ATOM   5397 2HD2 LEU A 347     242.781 409.914 345.544  1.00  6.710          H  
ATOM   5398 3HD2 LEU A 347     244.141 411.038 345.742  1.00  6.710          H  
ATOM   5399  N   ASP A 348     242.959 412.485 350.672  1.00  4.220          N  
ATOM   5400  CA  ASP A 348     241.881 413.188 351.364  1.00  4.250          C  
ATOM   5401  C   ASP A 348     241.499 414.482 350.604  1.00  4.260          C  
ATOM   5402  O   ASP A 348     240.397 415.015 350.777  1.00  4.210          O  
ATOM   5403  CB  ASP A 348     242.224 413.459 352.822  1.00  5.940          C  
ATOM   5404  CG  ASP A 348     242.137 412.195 353.714  1.00  5.940          C  
ATOM   5405  OD1 ASP A 348     241.599 411.168 353.293  1.00  5.940          O  
ATOM   5406  OD2 ASP A 348     242.599 412.279 354.827  1.00  5.940          O  
ATOM   5407  H   ASP A 348     243.837 412.279 351.164  1.00  5.060          H  
ATOM   5408  HA  ASP A 348     241.001 412.545 351.363  1.00  5.100          H  
ATOM   5409 1HB  ASP A 348     243.242 413.851 352.882  1.00  7.130          H  
ATOM   5410 2HB  ASP A 348     241.554 414.218 353.223  1.00  7.130          H  
ATOM   5411  N   GLY A 349     242.415 415.006 349.762  1.00  4.330          N  
ATOM   5412  CA  GLY A 349     242.159 416.208 348.973  1.00  4.380          C  
ATOM   5413  C   GLY A 349     241.565 415.878 347.587  1.00  4.250          C  
ATOM   5414  O   GLY A 349     241.439 416.761 346.733  1.00  4.300          O  
ATOM   5415  H   GLY A 349     243.321 414.538 349.629  1.00  5.200          H  
ATOM   5416 1HA  GLY A 349     241.477 416.860 349.517  1.00  5.260          H  
ATOM   5417 2HA  GLY A 349     243.091 416.756 348.846  1.00  5.260          H  
ATOM   5418  N   SER A 350     241.232 414.604 347.367  1.00  4.100          N  
ATOM   5419  CA  SER A 350     240.718 414.059 346.111  1.00  3.990          C  
ATOM   5420  C   SER A 350     239.296 413.511 346.257  1.00  3.920          C  
ATOM   5421  O   SER A 350     238.472 414.072 346.990  1.00  3.930          O  
ATOM   5422  CB  SER A 350     241.632 412.960 345.606  1.00  5.630          C  
ATOM   5423  OG  SER A 350     241.274 412.548 344.309  1.00  5.630          O  
ATOM   5424  H   SER A 350     241.354 413.928 348.117  1.00  4.920          H  
ATOM   5425  HA  SER A 350     240.696 414.859 345.372  1.00  4.790          H  
ATOM   5426 1HB  SER A 350     242.661 413.315 345.612  1.00  6.760          H  
ATOM   5427 2HB  SER A 350     241.574 412.110 346.288  1.00  6.760          H  
ATOM   5428  HG  SER A 350     241.947 411.906 344.042  1.00  6.760          H  
ATOM   5429  N   ARG A 351     238.987 412.483 345.455  1.00  3.820          N  
ATOM   5430  CA  ARG A 351     237.653 411.871 345.365  1.00  3.710          C  
ATOM   5431  C   ARG A 351     237.744 410.345 345.175  1.00  3.360          C  
ATOM   5432  O   ARG A 351     238.835 409.764 345.242  1.00  3.260          O  
ATOM   5433  CB  ARG A 351     236.843 412.483 344.219  1.00  5.240          C  
ATOM   5434  CG  ARG A 351     236.547 414.001 344.331  1.00  5.240          C  
ATOM   5435  CD  ARG A 351     235.581 414.321 345.429  1.00  5.240          C  
ATOM   5436  NE  ARG A 351     235.219 415.734 345.442  1.00  5.240          N  
ATOM   5437  CZ  ARG A 351     235.895 416.724 346.090  1.00  5.240          C  
ATOM   5438  NH1 ARG A 351     237.003 416.483 346.784  1.00  5.240          N  
ATOM   5439  NH2 ARG A 351     235.432 417.966 346.020  1.00  5.240          N  
ATOM   5440  H   ARG A 351     239.736 412.107 344.882  1.00  4.580          H  
ATOM   5441  HA  ARG A 351     237.133 412.051 346.302  1.00  4.450          H  
ATOM   5442 1HB  ARG A 351     237.374 412.320 343.283  1.00  6.290          H  
ATOM   5443 2HB  ARG A 351     235.885 411.978 344.137  1.00  6.290          H  
ATOM   5444 1HG  ARG A 351     237.462 414.558 344.493  1.00  6.290          H  
ATOM   5445 2HG  ARG A 351     236.097 414.335 343.397  1.00  6.290          H  
ATOM   5446 1HD  ARG A 351     234.670 413.743 345.278  1.00  6.290          H  
ATOM   5447 2HD  ARG A 351     236.000 414.068 346.394  1.00  6.290          H  
ATOM   5448  HE  ARG A 351     234.386 415.997 344.935  1.00  6.290          H  
ATOM   5449 1HH1 ARG A 351     237.409 415.533 346.853  1.00  6.290          H  
ATOM   5450 2HH1 ARG A 351     237.483 417.238 347.247  1.00  6.290          H  
ATOM   5451 1HH2 ARG A 351     234.591 418.164 345.495  1.00  6.290          H  
ATOM   5452 2HH2 ARG A 351     235.917 418.715 346.491  1.00  6.290          H  
ATOM   5453  N   PHE A 352     236.589 409.667 345.045  1.00  3.210          N  
ATOM   5454  CA  PHE A 352     236.611 408.218 344.810  1.00  2.890          C  
ATOM   5455  C   PHE A 352     236.808 407.940 343.316  1.00  2.660          C  
ATOM   5456  O   PHE A 352     236.246 408.629 342.461  1.00  2.670          O  
ATOM   5457  CB  PHE A 352     235.336 407.512 345.279  1.00  4.170          C  
ATOM   5458  CG  PHE A 352     235.151 407.478 346.770  1.00  4.170          C  
ATOM   5459  CD1 PHE A 352     234.078 408.109 347.359  1.00  4.170          C  
ATOM   5460  CD2 PHE A 352     236.058 406.843 347.589  1.00  4.170          C  
ATOM   5461  CE1 PHE A 352     233.916 408.084 348.725  1.00  4.170          C  
ATOM   5462  CE2 PHE A 352     235.898 406.846 348.959  1.00  4.170          C  
ATOM   5463  CZ  PHE A 352     234.832 407.458 349.514  1.00  4.170          C  
ATOM   5464  H   PHE A 352     235.709 410.159 345.057  1.00  3.850          H  
ATOM   5465  HA  PHE A 352     237.451 407.792 345.340  1.00  3.470          H  
ATOM   5466 1HB  PHE A 352     234.470 407.995 344.836  1.00  5.010          H  
ATOM   5467 2HB  PHE A 352     235.355 406.482 344.919  1.00  5.010          H  
ATOM   5468  HD1 PHE A 352     233.344 408.622 346.738  1.00  5.010          H  
ATOM   5469  HD2 PHE A 352     236.909 406.339 347.147  1.00  5.010          H  
ATOM   5470  HE1 PHE A 352     233.061 408.573 349.176  1.00  5.010          H  
ATOM   5471  HE2 PHE A 352     236.625 406.360 349.602  1.00  5.010          H  
ATOM   5472  HZ  PHE A 352     234.708 407.453 350.581  1.00  5.010          H  
ATOM   5473  N   ILE A 353     237.585 406.905 343.011  1.00  2.510          N  
ATOM   5474  CA  ILE A 353     237.912 406.511 341.645  1.00  2.390          C  
ATOM   5475  C   ILE A 353     237.396 405.131 341.236  1.00  2.160          C  
ATOM   5476  O   ILE A 353     237.547 404.150 341.965  1.00  2.100          O  
ATOM   5477  CB  ILE A 353     239.450 406.548 341.462  1.00  3.390          C  
ATOM   5478  CG1 ILE A 353     239.958 408.018 341.700  1.00  3.390          C  
ATOM   5479  CG2 ILE A 353     239.856 406.004 340.052  1.00  3.390          C  
ATOM   5480  CD1 ILE A 353     241.465 408.161 341.839  1.00  3.390          C  
ATOM   5481  H   ILE A 353     238.007 406.362 343.768  1.00  3.010          H  
ATOM   5482  HA  ILE A 353     237.469 407.244 340.972  1.00  2.870          H  
ATOM   5483  HB  ILE A 353     239.911 405.923 342.234  1.00  4.070          H  
ATOM   5484 1HG1 ILE A 353     239.624 408.637 340.870  1.00  4.070          H  
ATOM   5485 2HG1 ILE A 353     239.515 408.403 342.616  1.00  4.070          H  
ATOM   5486 1HG2 ILE A 353     240.933 406.024 339.944  1.00  4.070          H  
ATOM   5487 2HG2 ILE A 353     239.521 404.973 339.928  1.00  4.070          H  
ATOM   5488 3HG2 ILE A 353     239.405 406.625 339.277  1.00  4.070          H  
ATOM   5489 1HD1 ILE A 353     241.710 409.210 342.008  1.00  4.070          H  
ATOM   5490 2HD1 ILE A 353     241.807 407.568 342.690  1.00  4.070          H  
ATOM   5491 3HD1 ILE A 353     241.963 407.822 340.938  1.00  4.070          H  
ATOM   5492  N   ALA A 354     236.762 405.066 340.058  1.00  2.050          N  
ATOM   5493  CA  ALA A 354     236.269 403.798 339.510  1.00  1.930          C  
ATOM   5494  C   ALA A 354     237.002 403.365 338.234  1.00  1.850          C  
ATOM   5495  O   ALA A 354     236.897 404.034 337.206  1.00  1.940          O  
ATOM   5496  CB  ALA A 354     234.814 403.918 339.171  1.00  2.750          C  
ATOM   5497  H   ALA A 354     236.641 405.924 339.536  1.00  2.460          H  
ATOM   5498  HA  ALA A 354     236.403 403.030 340.269  1.00  2.320          H  
ATOM   5499 1HB  ALA A 354     234.439 402.958 338.808  1.00  3.300          H  
ATOM   5500 2HB  ALA A 354     234.310 404.203 340.042  1.00  3.300          H  
ATOM   5501 3HB  ALA A 354     234.674 404.678 338.409  1.00  3.300          H  
ATOM   5502  N   ALA A 355     237.724 402.253 338.288  1.00  1.780          N  
ATOM   5503  CA  ALA A 355     238.428 401.716 337.120  1.00  1.750          C  
ATOM   5504  C   ALA A 355     237.415 400.943 336.270  1.00  1.520          C  
ATOM   5505  O   ALA A 355     236.385 400.519 336.790  1.00  1.340          O  
ATOM   5506  CB  ALA A 355     239.587 400.835 337.530  1.00  2.460          C  
ATOM   5507  H   ALA A 355     237.779 401.773 339.181  1.00  2.140          H  
ATOM   5508  HA  ALA A 355     238.805 402.549 336.528  1.00  2.100          H  
ATOM   5509 1HB  ALA A 355     240.088 400.453 336.644  1.00  2.950          H  
ATOM   5510 2HB  ALA A 355     240.290 401.412 338.130  1.00  2.950          H  
ATOM   5511 3HB  ALA A 355     239.212 400.029 338.101  1.00  2.950          H  
ATOM   5512  N   VAL A 356     237.672 400.744 334.971  1.00  1.560          N  
ATOM   5513  CA  VAL A 356     236.722 399.955 334.151  1.00  1.390          C  
ATOM   5514  C   VAL A 356     237.387 398.859 333.274  1.00  1.400          C  
ATOM   5515  O   VAL A 356     238.548 399.025 332.890  1.00  1.570          O  
ATOM   5516  CB  VAL A 356     235.928 400.920 333.237  1.00  2.010          C  
ATOM   5517  CG1 VAL A 356     235.143 401.945 334.093  1.00  2.010          C  
ATOM   5518  CG2 VAL A 356     236.879 401.652 332.287  1.00  2.010          C  
ATOM   5519  H   VAL A 356     238.521 401.108 334.558  1.00  1.870          H  
ATOM   5520  HA  VAL A 356     236.017 399.465 334.810  1.00  1.670          H  
ATOM   5521  HB  VAL A 356     235.204 400.341 332.663  1.00  2.420          H  
ATOM   5522 1HG1 VAL A 356     234.570 402.599 333.439  1.00  2.420          H  
ATOM   5523 2HG1 VAL A 356     234.474 401.432 334.757  1.00  2.420          H  
ATOM   5524 3HG1 VAL A 356     235.829 402.551 334.681  1.00  2.420          H  
ATOM   5525 1HG2 VAL A 356     236.304 402.317 331.645  1.00  2.420          H  
ATOM   5526 2HG2 VAL A 356     237.592 402.236 332.863  1.00  2.420          H  
ATOM   5527 3HG2 VAL A 356     237.418 400.939 331.665  1.00  2.420          H  
ATOM   5528  N   ASN A 357     236.591 397.815 332.863  1.00  1.230          N  
ATOM   5529  CA  ASN A 357     237.000 396.684 331.992  1.00  1.200          C  
ATOM   5530  C   ASN A 357     235.926 396.156 330.993  1.00  1.170          C  
ATOM   5531  O   ASN A 357     234.746 395.952 331.327  1.00  1.080          O  
ATOM   5532  CB  ASN A 357     237.438 395.509 332.854  1.00  1.690          C  
ATOM   5533  CG  ASN A 357     238.713 395.725 333.604  1.00  1.690          C  
ATOM   5534  OD1 ASN A 357     239.800 395.483 333.061  1.00  1.690          O  
ATOM   5535  ND2 ASN A 357     238.615 396.177 334.830  1.00  1.690          N  
ATOM   5536  H   ASN A 357     235.658 397.774 333.259  1.00  1.480          H  
ATOM   5537  HA  ASN A 357     237.849 397.017 331.395  1.00  1.440          H  
ATOM   5538 1HB  ASN A 357     236.650 395.280 333.572  1.00  2.030          H  
ATOM   5539 2HB  ASN A 357     237.559 394.635 332.225  1.00  2.030          H  
ATOM   5540 1HD2 ASN A 357     239.441 396.338 335.369  1.00  2.030          H  
ATOM   5541 2HD2 ASN A 357     237.711 396.373 335.218  1.00  2.030          H  
ATOM   5542  N   ALA A 358     236.386 395.891 329.766  1.00  1.290          N  
ATOM   5543  CA  ALA A 358     235.597 395.313 328.682  1.00  1.300          C  
ATOM   5544  C   ALA A 358     236.542 394.531 327.772  1.00  1.300          C  
ATOM   5545  O   ALA A 358     236.792 394.925 326.635  1.00  1.390          O  
ATOM   5546  CB  ALA A 358     234.857 396.392 327.910  1.00  1.820          C  
ATOM   5547  H   ALA A 358     237.358 396.096 329.574  1.00  1.550          H  
ATOM   5548  HA  ALA A 358     234.877 394.621 329.108  1.00  1.560          H  
ATOM   5549 1HB  ALA A 358     234.276 395.930 327.112  1.00  2.180          H  
ATOM   5550 2HB  ALA A 358     234.189 396.927 328.585  1.00  2.180          H  
ATOM   5551 3HB  ALA A 358     235.574 397.088 327.480  1.00  2.180          H  
ATOM   5552  N   LEU A 359     237.184 393.508 328.316  1.00  1.190          N  
ATOM   5553  CA  LEU A 359     238.177 392.749 327.562  1.00  1.120          C  
ATOM   5554  C   LEU A 359     237.732 391.371 327.136  1.00  0.900          C  
ATOM   5555  O   LEU A 359     237.227 390.579 327.935  1.00  0.730          O  
ATOM   5556  CB  LEU A 359     239.468 392.589 328.399  1.00  1.600          C  
ATOM   5557  CG  LEU A 359     240.700 391.826 327.743  1.00  1.600          C  
ATOM   5558  CD1 LEU A 359     242.002 392.409 328.275  1.00  1.600          C  
ATOM   5559  CD2 LEU A 359     240.682 390.293 328.109  1.00  1.600          C  
ATOM   5560  H   LEU A 359     236.957 393.238 329.276  1.00  1.430          H  
ATOM   5561  HA  LEU A 359     238.418 393.313 326.662  1.00  1.340          H  
ATOM   5562 1HB  LEU A 359     239.803 393.572 328.720  1.00  1.920          H  
ATOM   5563 2HB  LEU A 359     239.201 392.024 329.264  1.00  1.920          H  
ATOM   5564  HG  LEU A 359     240.675 391.960 326.667  1.00  1.920          H  
ATOM   5565 1HD1 LEU A 359     242.847 391.888 327.811  1.00  1.920          H  
ATOM   5566 2HD1 LEU A 359     242.055 393.469 328.028  1.00  1.920          H  
ATOM   5567 3HD1 LEU A 359     242.052 392.286 329.342  1.00  1.920          H  
ATOM   5568 1HD2 LEU A 359     241.551 389.822 327.650  1.00  1.920          H  
ATOM   5569 2HD2 LEU A 359     240.736 390.176 329.180  1.00  1.920          H  
ATOM   5570 3HD2 LEU A 359     239.799 389.796 327.753  1.00  1.920          H  
ATOM   5571  N   GLU A 360     238.047 391.047 325.891  1.00  0.930          N  
ATOM   5572  CA  GLU A 360     237.883 389.706 325.365  1.00  0.790          C  
ATOM   5573  C   GLU A 360     239.050 389.456 324.424  1.00  0.810          C  
ATOM   5574  O   GLU A 360     239.220 390.175 323.436  1.00  0.980          O  
ATOM   5575  CB  GLU A 360     236.552 389.545 324.632  1.00  1.160          C  
ATOM   5576  CG  GLU A 360     236.312 388.137 324.100  1.00  1.160          C  
ATOM   5577  CD  GLU A 360     234.972 387.959 323.451  1.00  1.160          C  
ATOM   5578  OE1 GLU A 360     234.205 388.890 323.419  1.00  1.160          O  
ATOM   5579  OE2 GLU A 360     234.715 386.875 322.985  1.00  1.160          O  
ATOM   5580  H   GLU A 360     238.430 391.764 325.289  1.00  1.120          H  
ATOM   5581  HA  GLU A 360     237.932 388.983 326.180  1.00  0.950          H  
ATOM   5582 1HB  GLU A 360     235.733 389.793 325.310  1.00  1.390          H  
ATOM   5583 2HB  GLU A 360     236.509 390.238 323.793  1.00  1.390          H  
ATOM   5584 1HG  GLU A 360     237.086 387.897 323.370  1.00  1.390          H  
ATOM   5585 2HG  GLU A 360     236.407 387.433 324.929  1.00  1.390          H  
ATOM   5586  N   GLU A 361     239.857 388.443 324.730  1.00  0.660          N  
ATOM   5587  CA  GLU A 361     241.031 388.129 323.911  1.00  0.730          C  
ATOM   5588  C   GLU A 361     241.242 386.642 323.730  1.00  0.700          C  
ATOM   5589  O   GLU A 361     241.161 385.862 324.680  1.00  0.690          O  
ATOM   5590  CB  GLU A 361     242.330 388.698 324.519  1.00  0.990          C  
ATOM   5591  CG  GLU A 361     242.467 390.214 324.561  1.00  0.990          C  
ATOM   5592  CD  GLU A 361     243.798 390.679 325.177  1.00  0.990          C  
ATOM   5593  OE1 GLU A 361     244.613 389.840 325.508  1.00  0.990          O  
ATOM   5594  OE2 GLU A 361     244.000 391.862 325.289  1.00  0.990          O  
ATOM   5595  H   GLU A 361     239.638 387.889 325.566  1.00  0.790          H  
ATOM   5596  HA  GLU A 361     240.886 388.568 322.924  1.00  0.880          H  
ATOM   5597 1HB  GLU A 361     242.427 388.342 325.539  1.00  1.190          H  
ATOM   5598 2HB  GLU A 361     243.178 388.302 323.965  1.00  1.190          H  
ATOM   5599 1HG  GLU A 361     242.386 390.602 323.548  1.00  1.190          H  
ATOM   5600 2HG  GLU A 361     241.648 390.614 325.130  1.00  1.190          H  
ATOM   5601  N   LYS A 362     241.605 386.246 322.519  1.00  0.700          N  
ATOM   5602  CA  LYS A 362     241.931 384.853 322.279  1.00  0.650          C  
ATOM   5603  C   LYS A 362     243.213 384.827 321.465  1.00  0.630          C  
ATOM   5604  O   LYS A 362     243.300 385.454 320.406  1.00  0.760          O  
ATOM   5605  CB  LYS A 362     240.776 384.144 321.570  1.00  0.930          C  
ATOM   5606  CG  LYS A 362     239.463 384.123 322.400  1.00  0.930          C  
ATOM   5607  CD  LYS A 362     238.386 383.259 321.758  1.00  0.930          C  
ATOM   5608  CE  LYS A 362     236.984 383.446 322.420  1.00  0.930          C  
ATOM   5609  NZ  LYS A 362     236.910 383.008 323.887  1.00  0.930          N  
ATOM   5610  H   LYS A 362     241.662 386.915 321.762  1.00  0.840          H  
ATOM   5611  HA  LYS A 362     242.127 384.353 323.226  1.00  0.780          H  
ATOM   5612 1HB  LYS A 362     240.574 384.631 320.616  1.00  1.120          H  
ATOM   5613 2HB  LYS A 362     241.059 383.112 321.363  1.00  1.120          H  
ATOM   5614 1HG  LYS A 362     239.687 383.747 323.398  1.00  1.120          H  
ATOM   5615 2HG  LYS A 362     239.078 385.136 322.498  1.00  1.120          H  
ATOM   5616 1HD  LYS A 362     238.312 383.495 320.697  1.00  1.120          H  
ATOM   5617 2HD  LYS A 362     238.672 382.212 321.861  1.00  1.120          H  
ATOM   5618 1HE  LYS A 362     236.704 384.498 322.358  1.00  1.120          H  
ATOM   5619 2HE  LYS A 362     236.268 382.857 321.852  1.00  1.120          H  
ATOM   5620 1HZ  LYS A 362     235.983 383.146 324.232  1.00  1.120          H  
ATOM   5621 2HZ  LYS A 362     237.167 382.022 324.022  1.00  1.120          H  
ATOM   5622 3HZ  LYS A 362     237.555 383.525 324.499  1.00  1.120          H  
ATOM   5623  N   LYS A 363     244.216 384.130 321.984  1.00  0.470          N  
ATOM   5624  CA  LYS A 363     245.529 384.080 321.359  1.00  0.440          C  
ATOM   5625  C   LYS A 363     246.072 382.659 321.251  1.00  0.410          C  
ATOM   5626  O   LYS A 363     245.707 381.771 322.032  1.00  0.310          O  
ATOM   5627  CB  LYS A 363     246.482 384.981 322.147  1.00  0.630          C  
ATOM   5628  CG  LYS A 363     246.051 386.460 322.125  1.00  0.630          C  
ATOM   5629  CD  LYS A 363     246.977 387.374 322.891  1.00  0.630          C  
ATOM   5630  CE  LYS A 363     246.444 388.809 322.834  1.00  0.630          C  
ATOM   5631  NZ  LYS A 363     247.248 389.750 323.642  1.00  0.630          N  
ATOM   5632  H   LYS A 363     244.051 383.638 322.867  1.00  0.560          H  
ATOM   5633  HA  LYS A 363     245.442 384.472 320.346  1.00  0.530          H  
ATOM   5634 1HB  LYS A 363     246.518 384.653 323.185  1.00  0.750          H  
ATOM   5635 2HB  LYS A 363     247.489 384.904 321.737  1.00  0.750          H  
ATOM   5636 1HG  LYS A 363     245.976 386.798 321.091  1.00  0.750          H  
ATOM   5637 2HG  LYS A 363     245.070 386.551 322.582  1.00  0.750          H  
ATOM   5638 1HD  LYS A 363     247.033 387.053 323.933  1.00  0.750          H  
ATOM   5639 2HD  LYS A 363     247.975 387.342 322.458  1.00  0.750          H  
ATOM   5640 1HE  LYS A 363     246.445 389.144 321.800  1.00  0.750          H  
ATOM   5641 2HE  LYS A 363     245.422 388.819 323.204  1.00  0.750          H  
ATOM   5642 1HZ  LYS A 363     246.843 390.677 323.572  1.00  0.750          H  
ATOM   5643 2HZ  LYS A 363     247.230 389.454 324.613  1.00  0.750          H  
ATOM   5644 3HZ  LYS A 363     248.198 389.770 323.311  1.00  0.750          H  
ATOM   5645  N   GLN A 364     246.936 382.442 320.265  1.00  0.510          N  
ATOM   5646  CA  GLN A 364     247.595 381.157 320.089  1.00  0.560          C  
ATOM   5647  C   GLN A 364     248.929 381.291 319.385  1.00  0.710          C  
ATOM   5648  O   GLN A 364     249.055 382.029 318.406  1.00  0.790          O  
ATOM   5649  CB  GLN A 364     246.718 380.181 319.304  1.00  0.760          C  
ATOM   5650  CG  GLN A 364     247.360 378.804 319.105  1.00  0.760          C  
ATOM   5651  CD  GLN A 364     246.467 377.848 318.425  1.00  0.760          C  
ATOM   5652  OE1 GLN A 364     245.283 377.726 318.738  1.00  0.760          O  
ATOM   5653  NE2 GLN A 364     247.024 377.149 317.449  1.00  0.760          N  
ATOM   5654  H   GLN A 364     247.170 383.199 319.635  1.00  0.610          H  
ATOM   5655  HA  GLN A 364     247.784 380.737 321.073  1.00  0.670          H  
ATOM   5656 1HB  GLN A 364     245.774 380.037 319.833  1.00  0.920          H  
ATOM   5657 2HB  GLN A 364     246.490 380.596 318.325  1.00  0.920          H  
ATOM   5658 1HG  GLN A 364     248.238 378.906 318.473  1.00  0.920          H  
ATOM   5659 2HG  GLN A 364     247.647 378.391 320.075  1.00  0.920          H  
ATOM   5660 1HE2 GLN A 364     246.482 376.485 316.930  1.00  0.920          H  
ATOM   5661 2HE2 GLN A 364     247.987 377.296 317.222  1.00  0.920          H  
ATOM   5662  N   ALA A 365     249.907 380.525 319.850  1.00  0.740          N  
ATOM   5663  CA  ALA A 365     251.212 380.475 319.202  1.00  0.900          C  
ATOM   5664  C   ALA A 365     251.837 379.093 319.341  1.00  0.920          C  
ATOM   5665  O   ALA A 365     251.547 378.362 320.292  1.00  0.780          O  
ATOM   5666  CB  ALA A 365     252.138 381.514 319.804  1.00  1.200          C  
ATOM   5667  H   ALA A 365     249.726 379.978 320.699  1.00  0.890          H  
ATOM   5668  HA  ALA A 365     251.078 380.682 318.141  1.00  1.080          H  
ATOM   5669 1HB  ALA A 365     253.103 381.481 319.299  1.00  1.440          H  
ATOM   5670 2HB  ALA A 365     251.696 382.504 319.681  1.00  1.440          H  
ATOM   5671 3HB  ALA A 365     252.274 381.306 320.864  1.00  1.440          H  
ATOM   5672  N   THR A 366     252.692 378.737 318.381  1.00  1.090          N  
ATOM   5673  CA  THR A 366     253.412 377.467 318.440  1.00  1.130          C  
ATOM   5674  C   THR A 366     254.882 377.659 318.072  1.00  1.110          C  
ATOM   5675  O   THR A 366     255.204 378.377 317.122  1.00  1.220          O  
ATOM   5676  CB  THR A 366     252.797 376.406 317.484  1.00  1.570          C  
ATOM   5677  OG1 THR A 366     251.419 376.225 317.776  1.00  1.570          O  
ATOM   5678  CG2 THR A 366     253.475 375.045 317.693  1.00  1.570          C  
ATOM   5679  H   THR A 366     252.874 379.366 317.611  1.00  1.310          H  
ATOM   5680  HA  THR A 366     253.362 377.093 319.456  1.00  1.360          H  
ATOM   5681  HB  THR A 366     252.916 376.724 316.450  1.00  1.880          H  
ATOM   5682  HG1 THR A 366     250.946 377.015 317.539  1.00  1.880          H  
ATOM   5683 1HG2 THR A 366     253.019 374.317 317.029  1.00  1.880          H  
ATOM   5684 2HG2 THR A 366     254.525 375.100 317.477  1.00  1.880          H  
ATOM   5685 3HG2 THR A 366     253.337 374.726 318.720  1.00  1.880          H  
ATOM   5686  N   VAL A 367     255.763 376.981 318.800  1.00  0.990          N  
ATOM   5687  CA  VAL A 367     257.183 376.965 318.474  1.00  0.970          C  
ATOM   5688  C   VAL A 367     257.629 375.545 318.104  1.00  0.890          C  
ATOM   5689  O   VAL A 367     257.370 374.578 318.825  1.00  0.820          O  
ATOM   5690  CB  VAL A 367     258.026 377.527 319.639  1.00  1.370          C  
ATOM   5691  CG1 VAL A 367     259.521 377.461 319.306  1.00  1.370          C  
ATOM   5692  CG2 VAL A 367     257.593 378.965 319.910  1.00  1.370          C  
ATOM   5693  H   VAL A 367     255.399 376.451 319.600  1.00  1.190          H  
ATOM   5694  HA  VAL A 367     257.347 377.606 317.607  1.00  1.160          H  
ATOM   5695  HB  VAL A 367     257.867 376.936 320.521  1.00  1.640          H  
ATOM   5696 1HG1 VAL A 367     260.091 377.859 320.144  1.00  1.640          H  
ATOM   5697 2HG1 VAL A 367     259.826 376.428 319.131  1.00  1.640          H  
ATOM   5698 3HG1 VAL A 367     259.724 378.055 318.414  1.00  1.640          H  
ATOM   5699 1HG2 VAL A 367     258.173 379.370 320.737  1.00  1.640          H  
ATOM   5700 2HG2 VAL A 367     257.759 379.568 319.017  1.00  1.640          H  
ATOM   5701 3HG2 VAL A 367     256.536 378.987 320.169  1.00  1.640          H  
ATOM   5702  N   VAL A 368     258.265 375.410 316.941  1.00  0.920          N  
ATOM   5703  CA  VAL A 368     258.716 374.102 316.471  1.00  0.870          C  
ATOM   5704  C   VAL A 368     260.208 374.044 316.174  1.00  0.880          C  
ATOM   5705  O   VAL A 368     260.743 374.891 315.457  1.00  0.940          O  
ATOM   5706  CB  VAL A 368     257.936 373.665 315.210  1.00  1.240          C  
ATOM   5707  CG1 VAL A 368     258.467 372.318 314.695  1.00  1.240          C  
ATOM   5708  CG2 VAL A 368     256.468 373.529 315.556  1.00  1.240          C  
ATOM   5709  H   VAL A 368     258.450 376.234 316.384  1.00  1.100          H  
ATOM   5710  HA  VAL A 368     258.506 373.376 317.252  1.00  1.040          H  
ATOM   5711  HB  VAL A 368     258.065 374.404 314.422  1.00  1.490          H  
ATOM   5712 1HG1 VAL A 368     257.900 372.026 313.823  1.00  1.490          H  
ATOM   5713 2HG1 VAL A 368     259.516 372.389 314.421  1.00  1.490          H  
ATOM   5714 3HG1 VAL A 368     258.350 371.574 315.484  1.00  1.490          H  
ATOM   5715 1HG2 VAL A 368     255.910 373.220 314.676  1.00  1.490          H  
ATOM   5716 2HG2 VAL A 368     256.360 372.784 316.338  1.00  1.490          H  
ATOM   5717 3HG2 VAL A 368     256.090 374.480 315.903  1.00  1.490          H  
ATOM   5718  N   SER A 369     260.854 373.010 316.706  1.00  0.810          N  
ATOM   5719  CA  SER A 369     262.280 372.759 316.486  1.00  0.830          C  
ATOM   5720  C   SER A 369     262.507 371.358 315.916  1.00  0.820          C  
ATOM   5721  O   SER A 369     261.771 370.419 316.233  1.00  0.780          O  
ATOM   5722  CB  SER A 369     263.061 372.929 317.769  1.00  1.150          C  
ATOM   5723  OG  SER A 369     264.410 372.612 317.571  1.00  1.150          O  
ATOM   5724  H   SER A 369     260.299 372.383 317.297  1.00  0.970          H  
ATOM   5725  HA  SER A 369     262.650 373.485 315.761  1.00  1.000          H  
ATOM   5726 1HB  SER A 369     262.971 373.959 318.112  1.00  1.380          H  
ATOM   5727 2HB  SER A 369     262.647 372.294 318.538  1.00  1.380          H  
ATOM   5728  HG  SER A 369     264.844 372.766 318.418  1.00  1.380          H  
ATOM   5729  N   ARG A 370     263.478 371.220 315.002  1.00  0.880          N  
ATOM   5730  CA  ARG A 370     263.790 369.903 314.427  1.00  0.900          C  
ATOM   5731  C   ARG A 370     265.285 369.568 314.304  1.00  0.950          C  
ATOM   5732  O   ARG A 370     265.854 369.794 313.235  1.00  1.100          O  
ATOM   5733  CB  ARG A 370     263.195 369.764 313.030  1.00  1.250          C  
ATOM   5734  CG  ARG A 370     261.682 369.786 312.943  1.00  1.250          C  
ATOM   5735  CD  ARG A 370     261.218 369.571 311.548  1.00  1.250          C  
ATOM   5736  NE  ARG A 370     259.757 369.494 311.453  1.00  1.250          N  
ATOM   5737  CZ  ARG A 370     258.916 370.546 311.305  1.00  1.250          C  
ATOM   5738  NH1 ARG A 370     259.380 371.782 311.228  1.00  1.250          N  
ATOM   5739  NH2 ARG A 370     257.612 370.329 311.234  1.00  1.250          N  
ATOM   5740  H   ARG A 370     264.035 372.029 314.755  1.00  1.060          H  
ATOM   5741  HA  ARG A 370     263.327 369.147 315.056  1.00  1.080          H  
ATOM   5742 1HB  ARG A 370     263.573 370.562 312.395  1.00  1.500          H  
ATOM   5743 2HB  ARG A 370     263.530 368.817 312.598  1.00  1.500          H  
ATOM   5744 1HG  ARG A 370     261.287 368.989 313.565  1.00  1.500          H  
ATOM   5745 2HG  ARG A 370     261.302 370.742 313.297  1.00  1.500          H  
ATOM   5746 1HD  ARG A 370     261.573 370.375 310.908  1.00  1.500          H  
ATOM   5747 2HD  ARG A 370     261.627 368.626 311.189  1.00  1.500          H  
ATOM   5748  HE  ARG A 370     259.341 368.571 311.501  1.00  1.500          H  
ATOM   5749 1HH1 ARG A 370     260.372 371.960 311.278  1.00  1.500          H  
ATOM   5750 2HH1 ARG A 370     258.741 372.557 311.118  1.00  1.500          H  
ATOM   5751 1HH2 ARG A 370     257.252 369.383 311.292  1.00  1.500          H  
ATOM   5752 2HH2 ARG A 370     256.974 371.102 311.119  1.00  1.500          H  
ATOM   5753  N   PRO A 371     265.991 369.158 315.368  1.00  0.850          N  
ATOM   5754  CA  PRO A 371     267.366 368.697 315.291  1.00  0.850          C  
ATOM   5755  C   PRO A 371     267.462 367.485 314.362  1.00  0.860          C  
ATOM   5756  O   PRO A 371     266.598 366.598 314.411  1.00  0.830          O  
ATOM   5757  CB  PRO A 371     267.653 368.304 316.729  1.00  1.270          C  
ATOM   5758  CG  PRO A 371     266.708 369.150 317.556  1.00  1.270          C  
ATOM   5759  CD  PRO A 371     265.453 369.239 316.731  1.00  1.270          C  
ATOM   5760  HA  PRO A 371     268.019 369.513 314.952  1.00  1.020          H  
ATOM   5761 1HB  PRO A 371     267.442 367.249 316.820  1.00  1.530          H  
ATOM   5762 2HB  PRO A 371     268.706 368.440 316.958  1.00  1.530          H  
ATOM   5763 1HG  PRO A 371     266.525 368.676 318.529  1.00  1.530          H  
ATOM   5764 2HG  PRO A 371     267.157 370.133 317.758  1.00  1.530          H  
ATOM   5765 1HD  PRO A 371     264.824 368.395 316.953  1.00  1.530          H  
ATOM   5766 2HD  PRO A 371     264.955 370.184 316.923  1.00  1.530          H  
ATOM   5767  N   VAL A 372     268.524 367.425 313.552  1.00  0.910          N  
ATOM   5768  CA  VAL A 372     268.748 366.289 312.655  1.00  0.930          C  
ATOM   5769  C   VAL A 372     270.165 365.729 312.791  1.00  0.900          C  
ATOM   5770  O   VAL A 372     271.148 366.473 312.782  1.00  0.910          O  
ATOM   5771  CB  VAL A 372     268.435 366.643 311.178  1.00  1.290          C  
ATOM   5772  CG1 VAL A 372     268.730 365.424 310.245  1.00  1.290          C  
ATOM   5773  CG2 VAL A 372     266.946 367.019 311.057  1.00  1.290          C  
ATOM   5774  H   VAL A 372     269.190 368.185 313.548  1.00  1.090          H  
ATOM   5775  HA  VAL A 372     268.056 365.509 312.942  1.00  1.120          H  
ATOM   5776  HB  VAL A 372     269.060 367.474 310.860  1.00  1.550          H  
ATOM   5777 1HG1 VAL A 372     268.496 365.687 309.214  1.00  1.550          H  
ATOM   5778 2HG1 VAL A 372     269.779 365.136 310.301  1.00  1.550          H  
ATOM   5779 3HG1 VAL A 372     268.109 364.577 310.548  1.00  1.550          H  
ATOM   5780 1HG2 VAL A 372     266.714 367.266 310.024  1.00  1.550          H  
ATOM   5781 2HG2 VAL A 372     266.337 366.179 311.374  1.00  1.550          H  
ATOM   5782 3HG2 VAL A 372     266.725 367.877 311.685  1.00  1.550          H  
ATOM   5783  N   LEU A 373     270.241 364.410 312.937  1.00  0.880          N  
ATOM   5784  CA  LEU A 373     271.487 363.667 313.080  1.00  0.850          C  
ATOM   5785  C   LEU A 373     271.687 362.680 311.925  1.00  0.890          C  
ATOM   5786  O   LEU A 373     270.721 362.140 311.385  1.00  0.890          O  
ATOM   5787  CB  LEU A 373     271.473 362.874 314.406  1.00  1.200          C  
ATOM   5788  CG  LEU A 373     271.586 363.670 315.731  1.00  1.200          C  
ATOM   5789  CD1 LEU A 373     270.198 364.305 316.138  1.00  1.200          C  
ATOM   5790  CD2 LEU A 373     272.058 362.721 316.855  1.00  1.200          C  
ATOM   5791  H   LEU A 373     269.354 363.901 312.944  1.00  1.060          H  
ATOM   5792  HA  LEU A 373     272.317 364.372 313.082  1.00  1.020          H  
ATOM   5793 1HB  LEU A 373     270.553 362.338 314.456  1.00  1.440          H  
ATOM   5794 2HB  LEU A 373     272.284 362.147 314.379  1.00  1.440          H  
ATOM   5795  HG  LEU A 373     272.307 364.466 315.593  1.00  1.440          H  
ATOM   5796 1HD1 LEU A 373     270.305 364.840 317.052  1.00  1.440          H  
ATOM   5797 2HD1 LEU A 373     269.841 364.989 315.404  1.00  1.440          H  
ATOM   5798 3HD1 LEU A 373     269.464 363.528 316.275  1.00  1.440          H  
ATOM   5799 1HD2 LEU A 373     272.154 363.269 317.793  1.00  1.440          H  
ATOM   5800 2HD2 LEU A 373     271.327 361.935 316.981  1.00  1.440          H  
ATOM   5801 3HD2 LEU A 373     273.023 362.284 316.599  1.00  1.440          H  
ATOM   5802  N   LEU A 374     272.943 362.399 311.570  1.00  0.900          N  
ATOM   5803  CA  LEU A 374     273.230 361.349 310.587  1.00  0.900          C  
ATOM   5804  C   LEU A 374     274.378 360.478 311.094  1.00  0.880          C  
ATOM   5805  O   LEU A 374     275.477 360.970 311.364  1.00  0.890          O  
ATOM   5806  CB  LEU A 374     273.538 361.949 309.198  1.00  1.260          C  
ATOM   5807  CG  LEU A 374     273.944 360.937 308.034  1.00  1.260          C  
ATOM   5808  CD1 LEU A 374     272.790 359.958 307.725  1.00  1.260          C  
ATOM   5809  CD2 LEU A 374     274.274 361.740 306.779  1.00  1.260          C  
ATOM   5810  H   LEU A 374     273.710 362.892 312.008  1.00  1.080          H  
ATOM   5811  HA  LEU A 374     272.352 360.716 310.497  1.00  1.080          H  
ATOM   5812 1HB  LEU A 374     272.651 362.489 308.864  1.00  1.510          H  
ATOM   5813 2HB  LEU A 374     274.352 362.664 309.308  1.00  1.510          H  
ATOM   5814  HG  LEU A 374     274.819 360.353 308.337  1.00  1.510          H  
ATOM   5815 1HD1 LEU A 374     273.086 359.293 306.924  1.00  1.510          H  
ATOM   5816 2HD1 LEU A 374     272.567 359.378 308.595  1.00  1.510          H  
ATOM   5817 3HD1 LEU A 374     271.912 360.518 307.423  1.00  1.510          H  
ATOM   5818 1HD2 LEU A 374     274.562 361.059 305.974  1.00  1.510          H  
ATOM   5819 2HD2 LEU A 374     273.397 362.315 306.472  1.00  1.510          H  
ATOM   5820 3HD2 LEU A 374     275.100 362.421 306.990  1.00  1.510          H  
ATOM   5821  N   THR A 375     274.088 359.190 311.235  1.00  0.850          N  
ATOM   5822  CA  THR A 375     275.001 358.173 311.756  1.00  0.810          C  
ATOM   5823  C   THR A 375     274.941 356.885 310.955  1.00  0.820          C  
ATOM   5824  O   THR A 375     274.434 356.868 309.839  1.00  0.890          O  
ATOM   5825  CB  THR A 375     274.693 357.864 313.239  1.00  1.150          C  
ATOM   5826  OG1 THR A 375     275.747 357.013 313.758  1.00  1.150          O  
ATOM   5827  CG2 THR A 375     273.329 357.190 313.391  1.00  1.150          C  
ATOM   5828  H   THR A 375     273.139 358.903 310.981  1.00  1.020          H  
ATOM   5829  HA  THR A 375     276.019 358.556 311.693  1.00  0.970          H  
ATOM   5830  HB  THR A 375     274.677 358.788 313.784  1.00  1.380          H  
ATOM   5831  HG1 THR A 375     275.582 356.720 314.698  1.00  1.380          H  
ATOM   5832 1HG2 THR A 375     273.154 357.008 314.447  1.00  1.380          H  
ATOM   5833 2HG2 THR A 375     272.551 357.846 313.000  1.00  1.380          H  
ATOM   5834 3HG2 THR A 375     273.297 356.248 312.860  1.00  1.380          H  
ATOM   5835  N   GLN A 376     275.521 355.829 311.505  1.00  0.780          N  
ATOM   5836  CA  GLN A 376     275.566 354.508 310.898  1.00  0.780          C  
ATOM   5837  C   GLN A 376     274.969 353.463 311.826  1.00  0.740          C  
ATOM   5838  O   GLN A 376     274.959 353.627 313.049  1.00  0.690          O  
ATOM   5839  CB  GLN A 376     276.999 354.126 310.531  1.00  1.090          C  
ATOM   5840  CG  GLN A 376     277.605 354.955 309.427  1.00  1.090          C  
ATOM   5841  CD  GLN A 376     278.099 356.311 309.889  1.00  1.090          C  
ATOM   5842  OE1 GLN A 376     278.720 356.453 310.952  1.00  1.090          O  
ATOM   5843  NE2 GLN A 376     277.822 357.325 309.075  1.00  1.090          N  
ATOM   5844  H   GLN A 376     275.924 355.974 312.424  1.00  0.940          H  
ATOM   5845  HA  GLN A 376     274.969 354.520 309.999  1.00  0.940          H  
ATOM   5846 1HB  GLN A 376     277.625 354.227 311.396  1.00  1.310          H  
ATOM   5847 2HB  GLN A 376     277.025 353.081 310.226  1.00  1.310          H  
ATOM   5848 1HG  GLN A 376     278.437 354.414 308.986  1.00  1.310          H  
ATOM   5849 2HG  GLN A 376     276.832 355.116 308.679  1.00  1.310          H  
ATOM   5850 1HE2 GLN A 376     278.111 358.254 309.307  1.00  1.310          H  
ATOM   5851 2HE2 GLN A 376     277.307 357.151 308.200  1.00  1.310          H  
ATOM   5852  N   GLU A 377     274.499 352.367 311.251  1.00  0.760          N  
ATOM   5853  CA  GLU A 377     273.966 351.282 312.056  1.00  0.720          C  
ATOM   5854  C   GLU A 377     275.007 350.842 313.083  1.00  0.650          C  
ATOM   5855  O   GLU A 377     276.169 350.614 312.745  1.00  0.660          O  
ATOM   5856  CB  GLU A 377     273.560 350.108 311.172  1.00  1.020          C  
ATOM   5857  CG  GLU A 377     272.848 349.018 311.918  1.00  1.020          C  
ATOM   5858  CD  GLU A 377     272.393 347.908 311.056  1.00  1.020          C  
ATOM   5859  OE1 GLU A 377     272.854 347.801 309.934  1.00  1.020          O  
ATOM   5860  OE2 GLU A 377     271.540 347.177 311.507  1.00  1.020          O  
ATOM   5861  H   GLU A 377     274.490 352.311 310.229  1.00  0.910          H  
ATOM   5862  HA  GLU A 377     273.085 351.641 312.592  1.00  0.860          H  
ATOM   5863 1HB  GLU A 377     272.906 350.463 310.378  1.00  1.230          H  
ATOM   5864 2HB  GLU A 377     274.445 349.681 310.702  1.00  1.230          H  
ATOM   5865 1HG  GLU A 377     273.501 348.617 312.684  1.00  1.230          H  
ATOM   5866 2HG  GLU A 377     271.995 349.463 312.406  1.00  1.230          H  
ATOM   5867  N   ASN A 378     274.577 350.722 314.345  1.00  0.590          N  
ATOM   5868  CA  ASN A 378     275.416 350.358 315.490  1.00  0.520          C  
ATOM   5869  C   ASN A 378     276.502 351.385 315.842  1.00  0.500          C  
ATOM   5870  O   ASN A 378     277.453 351.058 316.564  1.00  0.500          O  
ATOM   5871  CB  ASN A 378     276.071 348.986 315.307  1.00  0.760          C  
ATOM   5872  CG  ASN A 378     275.122 347.839 315.379  1.00  0.760          C  
ATOM   5873  OD1 ASN A 378     274.382 347.690 316.355  1.00  0.760          O  
ATOM   5874  ND2 ASN A 378     275.126 347.012 314.369  1.00  0.760          N  
ATOM   5875  H   ASN A 378     273.589 350.912 314.546  1.00  0.710          H  
ATOM   5876  HA  ASN A 378     274.763 350.290 316.348  1.00  0.620          H  
ATOM   5877 1HB  ASN A 378     276.610 348.930 314.369  1.00  0.910          H  
ATOM   5878 2HB  ASN A 378     276.804 348.844 316.095  1.00  0.910          H  
ATOM   5879 1HD2 ASN A 378     274.511 346.222 314.362  1.00  0.910          H  
ATOM   5880 2HD2 ASN A 378     275.737 347.172 313.596  1.00  0.910          H  
ATOM   5881  N   VAL A 379     276.365 352.627 315.385  1.00  0.520          N  
ATOM   5882  CA  VAL A 379     277.322 353.662 315.744  1.00  0.510          C  
ATOM   5883  C   VAL A 379     276.621 354.809 316.475  1.00  0.520          C  
ATOM   5884  O   VAL A 379     275.735 355.457 315.904  1.00  0.610          O  
ATOM   5885  CB  VAL A 379     278.032 354.212 314.487  1.00  0.720          C  
ATOM   5886  CG1 VAL A 379     279.015 355.327 314.852  1.00  0.720          C  
ATOM   5887  CG2 VAL A 379     278.760 353.086 313.793  1.00  0.720          C  
ATOM   5888  H   VAL A 379     275.591 352.851 314.752  1.00  0.620          H  
ATOM   5889  HA  VAL A 379     278.080 353.201 316.358  1.00  0.610          H  
ATOM   5890  HB  VAL A 379     277.290 354.636 313.817  1.00  0.860          H  
ATOM   5891 1HG1 VAL A 379     279.484 355.694 313.938  1.00  0.860          H  
ATOM   5892 2HG1 VAL A 379     278.487 356.148 315.332  1.00  0.860          H  
ATOM   5893 3HG1 VAL A 379     279.778 354.944 315.523  1.00  0.860          H  
ATOM   5894 1HG2 VAL A 379     279.253 353.466 312.903  1.00  0.860          H  
ATOM   5895 2HG2 VAL A 379     279.501 352.666 314.466  1.00  0.860          H  
ATOM   5896 3HG2 VAL A 379     278.047 352.310 313.506  1.00  0.860          H  
ATOM   5897  N   PRO A 380     277.009 355.115 317.720  1.00  0.470          N  
ATOM   5898  CA  PRO A 380     276.411 356.164 318.492  1.00  0.510          C  
ATOM   5899  C   PRO A 380     276.741 357.514 317.872  1.00  0.500          C  
ATOM   5900  O   PRO A 380     277.809 357.697 317.273  1.00  0.500          O  
ATOM   5901  CB  PRO A 380     276.988 355.941 319.900  1.00  0.770          C  
ATOM   5902  CG  PRO A 380     278.284 355.193 319.702  1.00  0.770          C  
ATOM   5903  CD  PRO A 380     278.113 354.391 318.408  1.00  0.770          C  
ATOM   5904  HA  PRO A 380     275.334 355.998 318.494  1.00  0.610          H  
ATOM   5905 1HB  PRO A 380     277.147 356.918 320.383  1.00  0.920          H  
ATOM   5906 2HB  PRO A 380     276.260 355.401 320.521  1.00  0.920          H  
ATOM   5907 1HG  PRO A 380     279.100 355.877 319.681  1.00  0.920          H  
ATOM   5908 2HG  PRO A 380     278.463 354.539 320.570  1.00  0.920          H  
ATOM   5909 1HD  PRO A 380     279.052 354.481 317.844  1.00  0.920          H  
ATOM   5910 2HD  PRO A 380     277.848 353.343 318.617  1.00  0.920          H  
ATOM   5911  N   ALA A 381     275.851 358.473 318.073  1.00  0.510          N  
ATOM   5912  CA  ALA A 381     276.091 359.827 317.595  1.00  0.510          C  
ATOM   5913  C   ALA A 381     275.485 360.856 318.523  1.00  0.500          C  
ATOM   5914  O   ALA A 381     274.462 360.622 319.178  1.00  0.450          O  
ATOM   5915  CB  ALA A 381     275.528 359.992 316.200  1.00  0.710          C  
ATOM   5916  H   ALA A 381     274.977 358.217 318.541  1.00  0.610          H  
ATOM   5917  HA  ALA A 381     277.168 359.994 317.568  1.00  0.610          H  
ATOM   5918 1HB  ALA A 381     275.731 360.998 315.834  1.00  0.860          H  
ATOM   5919 2HB  ALA A 381     276.010 359.263 315.555  1.00  0.860          H  
ATOM   5920 3HB  ALA A 381     274.451 359.821 316.217  1.00  0.860          H  
ATOM   5921  N   ILE A 382     276.137 362.020 318.575  1.00  0.540          N  
ATOM   5922  CA  ILE A 382     275.704 363.100 319.449  1.00  0.560          C  
ATOM   5923  C   ILE A 382     275.458 364.444 318.764  1.00  0.620          C  
ATOM   5924  O   ILE A 382     276.325 364.984 318.075  1.00  0.650          O  
ATOM   5925  CB  ILE A 382     276.763 363.335 320.571  1.00  0.780          C  
ATOM   5926  CG1 ILE A 382     276.964 362.031 321.417  1.00  0.780          C  
ATOM   5927  CG2 ILE A 382     276.289 364.509 321.503  1.00  0.780          C  
ATOM   5928  CD1 ILE A 382     278.175 362.041 322.358  1.00  0.780          C  
ATOM   5929  H   ILE A 382     276.960 362.154 318.002  1.00  0.650          H  
ATOM   5930  HA  ILE A 382     274.773 362.798 319.917  1.00  0.670          H  
ATOM   5931  HB  ILE A 382     277.721 363.593 320.124  1.00  0.930          H  
ATOM   5932 1HG1 ILE A 382     276.078 361.890 322.009  1.00  0.930          H  
ATOM   5933 2HG1 ILE A 382     277.081 361.185 320.753  1.00  0.930          H  
ATOM   5934 1HG2 ILE A 382     277.019 364.688 322.277  1.00  0.930          H  
ATOM   5935 2HG2 ILE A 382     276.177 365.425 320.935  1.00  0.930          H  
ATOM   5936 3HG2 ILE A 382     275.326 364.252 321.962  1.00  0.930          H  
ATOM   5937 1HD1 ILE A 382     278.218 361.096 322.901  1.00  0.930          H  
ATOM   5938 2HD1 ILE A 382     279.088 362.164 321.775  1.00  0.930          H  
ATOM   5939 3HD1 ILE A 382     278.101 362.847 323.063  1.00  0.930          H  
ATOM   5940  N   PHE A 383     274.286 364.996 319.032  1.00  0.660          N  
ATOM   5941  CA  PHE A 383     273.881 366.339 318.624  1.00  0.730          C  
ATOM   5942  C   PHE A 383     273.958 367.182 319.867  1.00  0.740          C  
ATOM   5943  O   PHE A 383     273.406 366.770 320.885  1.00  0.700          O  
ATOM   5944  CB  PHE A 383     272.440 366.365 318.168  1.00  0.990          C  
ATOM   5945  CG  PHE A 383     271.892 367.698 317.841  1.00  0.990          C  
ATOM   5946  CD1 PHE A 383     272.060 368.244 316.591  1.00  0.990          C  
ATOM   5947  CD2 PHE A 383     271.207 368.431 318.811  1.00  0.990          C  
ATOM   5948  CE1 PHE A 383     271.563 369.495 316.310  1.00  0.990          C  
ATOM   5949  CE2 PHE A 383     270.721 369.672 318.534  1.00  0.990          C  
ATOM   5950  CZ  PHE A 383     270.897 370.210 317.283  1.00  0.990          C  
ATOM   5951  H   PHE A 383     273.643 364.416 319.577  1.00  0.790          H  
ATOM   5952  HA  PHE A 383     274.557 366.726 317.861  1.00  0.880          H  
ATOM   5953 1HB  PHE A 383     272.357 365.772 317.320  1.00  1.190          H  
ATOM   5954 2HB  PHE A 383     271.843 365.948 318.934  1.00  1.190          H  
ATOM   5955  HD1 PHE A 383     272.592 367.677 315.819  1.00  1.190          H  
ATOM   5956  HD2 PHE A 383     271.068 368.008 319.811  1.00  1.190          H  
ATOM   5957  HE1 PHE A 383     271.702 369.924 315.316  1.00  1.190          H  
ATOM   5958  HE2 PHE A 383     270.199 370.235 319.299  1.00  1.190          H  
ATOM   5959  HZ  PHE A 383     270.509 371.201 317.062  1.00  1.190          H  
ATOM   5960  N   ASP A 384     274.577 368.354 319.825  1.00  0.780          N  
ATOM   5961  CA  ASP A 384     274.588 369.133 321.055  1.00  0.790          C  
ATOM   5962  C   ASP A 384     274.690 370.636 320.754  1.00  0.880          C  
ATOM   5963  O   ASP A 384     275.749 371.140 320.366  1.00  0.930          O  
ATOM   5964  CB  ASP A 384     275.738 368.664 321.963  1.00  1.100          C  
ATOM   5965  CG  ASP A 384     275.656 369.255 323.358  1.00  1.100          C  
ATOM   5966  OD1 ASP A 384     274.732 370.004 323.599  1.00  1.100          O  
ATOM   5967  OD2 ASP A 384     276.506 369.005 324.179  1.00  1.100          O  
ATOM   5968  H   ASP A 384     275.019 368.693 318.982  1.00  0.940          H  
ATOM   5969  HA  ASP A 384     273.649 368.973 321.580  1.00  0.950          H  
ATOM   5970 1HB  ASP A 384     275.710 367.580 322.050  1.00  1.320          H  
ATOM   5971 2HB  ASP A 384     276.693 368.936 321.513  1.00  1.320          H  
ATOM   5972  N   ASN A 385     273.557 371.327 320.870  1.00  0.890          N  
ATOM   5973  CA  ASN A 385     273.408 372.751 320.566  1.00  0.960          C  
ATOM   5974  C   ASN A 385     273.187 373.512 321.877  1.00  0.980          C  
ATOM   5975  O   ASN A 385     272.081 373.479 322.438  1.00  0.950          O  
ATOM   5976  CB  ASN A 385     272.253 372.965 319.599  1.00  1.320          C  
ATOM   5977  CG  ASN A 385     272.098 374.394 319.138  1.00  1.320          C  
ATOM   5978  OD1 ASN A 385     272.967 375.249 319.361  1.00  1.320          O  
ATOM   5979  ND2 ASN A 385     270.989 374.677 318.492  1.00  1.320          N  
ATOM   5980  H   ASN A 385     272.747 370.818 321.227  1.00  1.070          H  
ATOM   5981  HA  ASN A 385     274.331 373.120 320.117  1.00  1.150          H  
ATOM   5982 1HB  ASN A 385     272.412 372.338 318.724  1.00  1.580          H  
ATOM   5983 2HB  ASN A 385     271.326 372.639 320.068  1.00  1.580          H  
ATOM   5984 1HD2 ASN A 385     270.825 375.608 318.162  1.00  1.580          H  
ATOM   5985 2HD2 ASN A 385     270.301 373.972 318.332  1.00  1.580          H  
ATOM   5986  N   ASN A 386     274.221 374.200 322.387  1.00  1.020          N  
ATOM   5987  CA  ASN A 386     274.101 374.775 323.732  1.00  1.040          C  
ATOM   5988  C   ASN A 386     274.808 376.108 323.992  1.00  1.120          C  
ATOM   5989  O   ASN A 386     275.475 376.669 323.112  1.00  1.180          O  
ATOM   5990  CB  ASN A 386     274.645 373.746 324.717  1.00  1.450          C  
ATOM   5991  CG  ASN A 386     276.108 373.440 324.497  1.00  1.450          C  
ATOM   5992  OD1 ASN A 386     276.978 374.315 324.579  1.00  1.450          O  
ATOM   5993  ND2 ASN A 386     276.388 372.219 324.208  1.00  1.450          N  
ATOM   5994  H   ASN A 386     275.092 374.254 321.872  1.00  1.220          H  
ATOM   5995  HA  ASN A 386     273.047 374.949 323.933  1.00  1.250          H  
ATOM   5996 1HB  ASN A 386     274.548 374.094 325.733  1.00  1.740          H  
ATOM   5997 2HB  ASN A 386     274.073 372.821 324.633  1.00  1.740          H  
ATOM   5998 1HD2 ASN A 386     277.331 371.932 324.041  1.00  1.740          H  
ATOM   5999 2HD2 ASN A 386     275.634 371.538 324.133  1.00  1.740          H  
ATOM   6000  N   ARG A 387     274.635 376.587 325.242  1.00  1.130          N  
ATOM   6001  CA  ARG A 387     275.227 377.812 325.807  1.00  1.220          C  
ATOM   6002  C   ARG A 387     275.748 377.537 327.242  1.00  1.230          C  
ATOM   6003  O   ARG A 387     275.235 376.633 327.911  1.00  1.150          O  
ATOM   6004  CB  ARG A 387     274.198 378.933 325.863  1.00  1.670          C  
ATOM   6005  CG  ARG A 387     273.637 379.374 324.508  1.00  1.670          C  
ATOM   6006  CD  ARG A 387     274.640 380.071 323.661  1.00  1.670          C  
ATOM   6007  NE  ARG A 387     274.044 380.556 322.432  1.00  1.670          N  
ATOM   6008  CZ  ARG A 387     273.897 379.839 321.289  1.00  1.670          C  
ATOM   6009  NH1 ARG A 387     274.293 378.575 321.197  1.00  1.670          N  
ATOM   6010  NH2 ARG A 387     273.336 380.420 320.237  1.00  1.670          N  
ATOM   6011  H   ARG A 387     274.008 376.040 325.841  1.00  1.360          H  
ATOM   6012  HA  ARG A 387     276.073 378.112 325.192  1.00  1.460          H  
ATOM   6013 1HB  ARG A 387     273.353 378.612 326.478  1.00  2.010          H  
ATOM   6014 2HB  ARG A 387     274.635 379.806 326.345  1.00  2.010          H  
ATOM   6015 1HG  ARG A 387     273.265 378.510 323.967  1.00  2.010          H  
ATOM   6016 2HG  ARG A 387     272.812 380.064 324.678  1.00  2.010          H  
ATOM   6017 1HD  ARG A 387     275.038 380.927 324.205  1.00  2.010          H  
ATOM   6018 2HD  ARG A 387     275.454 379.402 323.403  1.00  2.010          H  
ATOM   6019  HE  ARG A 387     273.717 381.513 322.426  1.00  2.010          H  
ATOM   6020 1HH1 ARG A 387     274.734 378.074 321.987  1.00  2.010          H  
ATOM   6021 2HH1 ARG A 387     274.162 378.075 320.330  1.00  2.010          H  
ATOM   6022 1HH2 ARG A 387     273.027 381.381 320.293  1.00  2.010          H  
ATOM   6023 2HH2 ARG A 387     273.215 379.901 319.379  1.00  2.010          H  
ATOM   6024  N   THR A 388     276.751 378.325 327.737  1.00  1.330          N  
ATOM   6025  CA  THR A 388     277.308 378.109 329.115  1.00  1.370          C  
ATOM   6026  C   THR A 388     277.397 379.311 330.143  1.00  1.490          C  
ATOM   6027  O   THR A 388     277.687 380.443 329.761  1.00  1.600          O  
ATOM   6028  CB  THR A 388     278.754 377.630 328.974  1.00  1.900          C  
ATOM   6029  OG1 THR A 388     279.502 378.662 328.300  1.00  1.900          O  
ATOM   6030  CG2 THR A 388     278.825 376.360 328.170  1.00  1.900          C  
ATOM   6031  H   THR A 388     277.152 379.055 327.165  1.00  1.600          H  
ATOM   6032  HA  THR A 388     276.713 377.333 329.578  1.00  1.640          H  
ATOM   6033  HB  THR A 388     279.175 377.458 329.968  1.00  2.280          H  
ATOM   6034  HG1 THR A 388     279.504 379.466 328.848  1.00  2.280          H  
ATOM   6035 1HG2 THR A 388     279.860 376.041 328.085  1.00  2.280          H  
ATOM   6036 2HG2 THR A 388     278.255 375.606 328.674  1.00  2.280          H  
ATOM   6037 3HG2 THR A 388     278.417 376.514 327.177  1.00  2.280          H  
ATOM   6038  N   PHE A 389     277.313 379.009 331.465  1.00  1.490          N  
ATOM   6039  CA  PHE A 389     277.453 379.956 332.605  1.00  1.660          C  
ATOM   6040  C   PHE A 389     278.534 379.577 333.631  1.00  1.630          C  
ATOM   6041  O   PHE A 389     278.656 378.416 334.026  1.00  1.560          O  
ATOM   6042  CB  PHE A 389     276.115 380.104 333.333  1.00  2.260          C  
ATOM   6043  CG  PHE A 389     276.225 380.801 334.666  1.00  2.260          C  
ATOM   6044  CD1 PHE A 389     276.320 382.176 334.769  1.00  2.260          C  
ATOM   6045  CD2 PHE A 389     276.247 380.043 335.839  1.00  2.260          C  
ATOM   6046  CE1 PHE A 389     276.441 382.780 336.010  1.00  2.260          C  
ATOM   6047  CE2 PHE A 389     276.362 380.645 337.070  1.00  2.260          C  
ATOM   6048  CZ  PHE A 389     276.463 382.014 337.157  1.00  2.260          C  
ATOM   6049  H   PHE A 389     277.077 378.047 331.678  1.00  1.790          H  
ATOM   6050  HA  PHE A 389     277.721 380.930 332.194  1.00  1.990          H  
ATOM   6051 1HB  PHE A 389     275.434 380.680 332.710  1.00  2.710          H  
ATOM   6052 2HB  PHE A 389     275.672 379.149 333.476  1.00  2.710          H  
ATOM   6053  HD1 PHE A 389     276.307 382.784 333.863  1.00  2.710          H  
ATOM   6054  HD2 PHE A 389     276.176 378.957 335.773  1.00  2.710          H  
ATOM   6055  HE1 PHE A 389     276.524 383.865 336.080  1.00  2.710          H  
ATOM   6056  HE2 PHE A 389     276.379 380.041 337.977  1.00  2.710          H  
ATOM   6057  HZ  PHE A 389     276.565 382.491 338.130  1.00  2.710          H  
ATOM   6058  N   TYR A 390     279.331 380.563 334.070  1.00  1.680          N  
ATOM   6059  CA  TYR A 390     280.393 380.294 335.045  1.00  1.700          C  
ATOM   6060  C   TYR A 390     280.336 381.136 336.318  1.00  1.760          C  
ATOM   6061  O   TYR A 390     279.961 382.311 336.297  1.00  1.800          O  
ATOM   6062  CB  TYR A 390     281.755 380.490 334.375  1.00  2.370          C  
ATOM   6063  CG  TYR A 390     282.037 379.498 333.269  1.00  2.370          C  
ATOM   6064  CD1 TYR A 390     281.562 379.715 331.980  1.00  2.370          C  
ATOM   6065  CD2 TYR A 390     282.782 378.371 333.545  1.00  2.370          C  
ATOM   6066  CE1 TYR A 390     281.825 378.799 330.988  1.00  2.370          C  
ATOM   6067  CE2 TYR A 390     283.044 377.454 332.549  1.00  2.370          C  
ATOM   6068  CZ  TYR A 390     282.568 377.664 331.277  1.00  2.370          C  
ATOM   6069  OH  TYR A 390     282.834 376.744 330.289  1.00  2.370          O  
ATOM   6070  H   TYR A 390     279.216 381.504 333.717  1.00  2.020          H  
ATOM   6071  HA  TYR A 390     280.315 379.255 335.355  1.00  2.040          H  
ATOM   6072 1HB  TYR A 390     281.816 381.495 333.959  1.00  2.850          H  
ATOM   6073 2HB  TYR A 390     282.543 380.398 335.127  1.00  2.850          H  
ATOM   6074  HD1 TYR A 390     280.978 380.606 331.753  1.00  2.850          H  
ATOM   6075  HD2 TYR A 390     283.157 378.201 334.557  1.00  2.850          H  
ATOM   6076  HE1 TYR A 390     281.452 378.966 329.982  1.00  2.850          H  
ATOM   6077  HE2 TYR A 390     283.628 376.559 332.772  1.00  2.850          H  
ATOM   6078  HH  TYR A 390     282.514 377.074 329.444  1.00  2.850          H  
ATOM   6079  N   THR A 391     280.798 380.526 337.412  1.00  1.780          N  
ATOM   6080  CA  THR A 391     280.922 381.162 338.720  1.00  1.850          C  
ATOM   6081  C   THR A 391     282.359 381.095 339.228  1.00  1.920          C  
ATOM   6082  O   THR A 391     283.003 380.039 339.198  1.00  1.870          O  
ATOM   6083  CB  THR A 391     279.980 380.495 339.756  1.00  2.560          C  
ATOM   6084  OG1 THR A 391     278.636 380.632 339.318  1.00  2.560          O  
ATOM   6085  CG2 THR A 391     280.113 381.149 341.135  1.00  2.560          C  
ATOM   6086  H   THR A 391     281.067 379.544 337.323  1.00  2.140          H  
ATOM   6087  HA  THR A 391     280.645 382.211 338.625  1.00  2.220          H  
ATOM   6088  HB  THR A 391     280.224 379.434 339.833  1.00  3.070          H  
ATOM   6089  HG1 THR A 391     278.524 380.140 338.500  1.00  3.070          H  
ATOM   6090 1HG2 THR A 391     279.432 380.659 341.829  1.00  3.070          H  
ATOM   6091 2HG2 THR A 391     281.126 381.053 341.513  1.00  3.070          H  
ATOM   6092 3HG2 THR A 391     279.858 382.204 341.063  1.00  3.070          H  
ATOM   6093  N   LYS A 392     282.866 382.227 339.705  1.00  2.050          N  
ATOM   6094  CA  LYS A 392     284.201 382.268 340.280  1.00  2.150          C  
ATOM   6095  C   LYS A 392     284.121 382.139 341.792  1.00  2.190          C  
ATOM   6096  O   LYS A 392     283.415 382.896 342.458  1.00  2.180          O  
ATOM   6097  CB  LYS A 392     284.921 383.549 339.879  1.00  2.970          C  
ATOM   6098  CG  LYS A 392     285.231 383.626 338.396  1.00  2.970          C  
ATOM   6099  CD  LYS A 392     285.954 384.911 338.031  1.00  2.970          C  
ATOM   6100  CE  LYS A 392     286.287 384.950 336.545  1.00  2.970          C  
ATOM   6101  NZ  LYS A 392     286.984 386.212 336.162  1.00  2.970          N  
ATOM   6102  H   LYS A 392     282.297 383.064 339.690  1.00  2.460          H  
ATOM   6103  HA  LYS A 392     284.776 381.419 339.907  1.00  2.580          H  
ATOM   6104 1HB  LYS A 392     284.313 384.411 340.148  1.00  3.560          H  
ATOM   6105 2HB  LYS A 392     285.858 383.624 340.429  1.00  3.560          H  
ATOM   6106 1HG  LYS A 392     285.861 382.782 338.133  1.00  3.560          H  
ATOM   6107 2HG  LYS A 392     284.305 383.554 337.827  1.00  3.560          H  
ATOM   6108 1HD  LYS A 392     285.319 385.764 338.273  1.00  3.560          H  
ATOM   6109 2HD  LYS A 392     286.875 384.996 338.601  1.00  3.560          H  
ATOM   6110 1HE  LYS A 392     286.930 384.103 336.304  1.00  3.560          H  
ATOM   6111 2HE  LYS A 392     285.365 384.868 335.971  1.00  3.560          H  
ATOM   6112 1HZ  LYS A 392     287.188 386.197 335.172  1.00  3.560          H  
ATOM   6113 2HZ  LYS A 392     286.391 387.004 336.371  1.00  3.560          H  
ATOM   6114 3HZ  LYS A 392     287.848 386.294 336.680  1.00  3.560          H  
ATOM   6115  N   LEU A 393     284.864 381.182 342.325  1.00  2.240          N  
ATOM   6116  CA  LEU A 393     284.943 380.871 343.737  1.00  2.290          C  
ATOM   6117  C   LEU A 393     286.411 381.041 344.080  1.00  2.380          C  
ATOM   6118  O   LEU A 393     287.024 380.204 344.743  1.00  2.430          O  
ATOM   6119  CB  LEU A 393     284.500 379.419 344.016  1.00  3.190          C  
ATOM   6120  CG  LEU A 393     283.026 379.043 343.741  1.00  3.190          C  
ATOM   6121  CD1 LEU A 393     282.829 378.719 342.243  1.00  3.190          C  
ATOM   6122  CD2 LEU A 393     282.673 377.827 344.561  1.00  3.190          C  
ATOM   6123  H   LEU A 393     285.421 380.574 341.720  1.00  2.690          H  
ATOM   6124  HA  LEU A 393     284.346 381.576 344.315  1.00  2.750          H  
ATOM   6125 1HB  LEU A 393     285.100 378.764 343.422  1.00  3.820          H  
ATOM   6126 2HB  LEU A 393     284.705 379.201 345.062  1.00  3.820          H  
ATOM   6127  HG  LEU A 393     282.375 379.876 344.005  1.00  3.820          H  
ATOM   6128 1HD1 LEU A 393     281.792 378.439 342.070  1.00  3.820          H  
ATOM   6129 2HD1 LEU A 393     283.056 379.544 341.630  1.00  3.820          H  
ATOM   6130 3HD1 LEU A 393     283.476 377.898 341.974  1.00  3.820          H  
ATOM   6131 1HD2 LEU A 393     281.632 377.547 344.370  1.00  3.820          H  
ATOM   6132 2HD2 LEU A 393     283.323 376.996 344.278  1.00  3.820          H  
ATOM   6133 3HD2 LEU A 393     282.801 378.045 345.619  1.00  3.820          H  
ATOM   6134  N   ILE A 394     286.991 382.096 343.538  1.00  2.400          N  
ATOM   6135  CA  ILE A 394     288.405 382.351 343.689  1.00  2.430          C  
ATOM   6136  C   ILE A 394     288.709 383.294 344.844  1.00  2.380          C  
ATOM   6137  O   ILE A 394     288.482 384.501 344.743  1.00  2.370          O  
ATOM   6138  CB  ILE A 394     288.928 382.951 342.368  1.00  3.390          C  
ATOM   6139  CG1 ILE A 394     288.639 381.934 341.211  1.00  3.390          C  
ATOM   6140  CG2 ILE A 394     290.425 383.273 342.475  1.00  3.390          C  
ATOM   6141  CD1 ILE A 394     288.854 382.469 339.825  1.00  3.390          C  
ATOM   6142  H   ILE A 394     286.407 382.740 343.022  1.00  2.880          H  
ATOM   6143  HA  ILE A 394     288.907 381.416 343.869  1.00  2.920          H  
ATOM   6144  HB  ILE A 394     288.380 383.867 342.152  1.00  4.070          H  
ATOM   6145 1HG1 ILE A 394     289.267 381.053 341.348  1.00  4.070          H  
ATOM   6146 2HG1 ILE A 394     287.601 381.621 341.266  1.00  4.070          H  
ATOM   6147 1HG2 ILE A 394     290.784 383.706 341.553  1.00  4.070          H  
ATOM   6148 2HG2 ILE A 394     290.604 383.987 343.285  1.00  4.070          H  
ATOM   6149 3HG2 ILE A 394     290.969 382.372 342.673  1.00  4.070          H  
ATOM   6150 1HD1 ILE A 394     288.610 381.705 339.107  1.00  4.070          H  
ATOM   6151 2HD1 ILE A 394     288.210 383.323 339.667  1.00  4.070          H  
ATOM   6152 3HD1 ILE A 394     289.884 382.766 339.686  1.00  4.070          H  
ATOM   6153  N   GLY A 395     289.252 382.740 345.931  1.00  2.340          N  
ATOM   6154  CA  GLY A 395     289.622 383.512 347.103  1.00  2.280          C  
ATOM   6155  C   GLY A 395     291.114 383.822 347.092  1.00  2.300          C  
ATOM   6156  O   GLY A 395     291.740 383.884 346.032  1.00  2.270          O  
ATOM   6157  H   GLY A 395     289.372 381.724 346.000  1.00  2.810          H  
ATOM   6158 1HA  GLY A 395     289.050 384.439 347.136  1.00  2.740          H  
ATOM   6159 2HA  GLY A 395     289.372 382.946 348.001  1.00  2.740          H  
ATOM   6160  N   GLU A 396     291.657 384.071 348.281  1.00  2.330          N  
ATOM   6161  CA  GLU A 396     293.057 384.431 348.492  1.00  2.360          C  
ATOM   6162  C   GLU A 396     294.016 383.264 348.277  1.00  2.440          C  
ATOM   6163  O   GLU A 396     295.112 383.428 347.733  1.00  2.490          O  
ATOM   6164  CB  GLU A 396     293.221 384.947 349.921  1.00  3.290          C  
ATOM   6165  CG  GLU A 396     292.454 386.234 350.211  1.00  3.290          C  
ATOM   6166  CD  GLU A 396     290.971 385.984 350.451  1.00  3.290          C  
ATOM   6167  OE1 GLU A 396     290.581 384.826 350.514  1.00  3.290          O  
ATOM   6168  OE2 GLU A 396     290.235 386.930 350.549  1.00  3.290          O  
ATOM   6169  H   GLU A 396     291.046 384.034 349.100  1.00  2.800          H  
ATOM   6170  HA  GLU A 396     293.316 385.222 347.789  1.00  2.830          H  
ATOM   6171 1HB  GLU A 396     292.893 384.185 350.627  1.00  3.950          H  
ATOM   6172 2HB  GLU A 396     294.277 385.136 350.117  1.00  3.950          H  
ATOM   6173 1HG  GLU A 396     292.881 386.712 351.091  1.00  3.950          H  
ATOM   6174 2HG  GLU A 396     292.571 386.912 349.367  1.00  3.950          H  
ATOM   6175  N   ARG A 397     293.611 382.093 348.764  1.00  2.450          N  
ATOM   6176  CA  ARG A 397     294.419 380.880 348.675  1.00  2.530          C  
ATOM   6177  C   ARG A 397     293.586 379.707 348.170  1.00  2.510          C  
ATOM   6178  O   ARG A 397     294.085 378.838 347.454  1.00  2.490          O  
ATOM   6179  CB  ARG A 397     295.008 380.524 350.034  1.00  3.510          C  
ATOM   6180  CG  ARG A 397     295.977 381.554 350.626  1.00  3.510          C  
ATOM   6181  CD  ARG A 397     297.249 381.669 349.863  1.00  3.510          C  
ATOM   6182  NE  ARG A 397     298.141 382.634 350.475  1.00  3.510          N  
ATOM   6183  CZ  ARG A 397     298.156 383.966 350.224  1.00  3.510          C  
ATOM   6184  NH1 ARG A 397     297.315 384.526 349.364  1.00  3.510          N  
ATOM   6185  NH2 ARG A 397     299.036 384.728 350.860  1.00  3.510          N  
ATOM   6186  H   ARG A 397     292.700 382.071 349.187  1.00  2.940          H  
ATOM   6187  HA  ARG A 397     295.222 381.045 347.960  1.00  3.040          H  
ATOM   6188 1HB  ARG A 397     294.202 380.384 350.751  1.00  4.210          H  
ATOM   6189 2HB  ARG A 397     295.541 379.577 349.957  1.00  4.210          H  
ATOM   6190 1HG  ARG A 397     295.502 382.532 350.649  1.00  4.210          H  
ATOM   6191 2HG  ARG A 397     296.228 381.261 351.643  1.00  4.210          H  
ATOM   6192 1HD  ARG A 397     297.750 380.701 349.856  1.00  4.210          H  
ATOM   6193 2HD  ARG A 397     297.065 381.979 348.843  1.00  4.210          H  
ATOM   6194  HE  ARG A 397     298.812 382.279 351.144  1.00  4.210          H  
ATOM   6195 1HH1 ARG A 397     296.610 383.977 348.843  1.00  4.210          H  
ATOM   6196 2HH1 ARG A 397     297.354 385.520 349.203  1.00  4.210          H  
ATOM   6197 1HH2 ARG A 397     299.682 384.313 351.519  1.00  4.210          H  
ATOM   6198 2HH2 ARG A 397     299.065 385.722 350.690  1.00  4.210          H  
ATOM   6199  N   ASN A 398     292.318 379.681 348.569  1.00  2.510          N  
ATOM   6200  CA  ASN A 398     291.394 378.624 348.191  1.00  2.460          C  
ATOM   6201  C   ASN A 398     290.727 379.067 346.899  1.00  2.410          C  
ATOM   6202  O   ASN A 398     289.923 380.010 346.912  1.00  2.370          O  
ATOM   6203  CB  ASN A 398     290.380 378.370 349.296  1.00  3.460          C  
ATOM   6204  CG  ASN A 398     289.458 377.203 349.019  1.00  3.460          C  
ATOM   6205  OD1 ASN A 398     289.403 376.683 347.900  1.00  3.460          O  
ATOM   6206  ND2 ASN A 398     288.735 376.781 350.030  1.00  3.460          N  
ATOM   6207  H   ASN A 398     291.979 380.413 349.165  1.00  3.010          H  
ATOM   6208  HA  ASN A 398     291.950 377.707 347.985  1.00  2.950          H  
ATOM   6209 1HB  ASN A 398     290.908 378.182 350.231  1.00  4.160          H  
ATOM   6210 2HB  ASN A 398     289.775 379.264 349.439  1.00  4.160          H  
ATOM   6211 1HD2 ASN A 398     288.106 376.010 349.911  1.00  4.160          H  
ATOM   6212 2HD2 ASN A 398     288.811 377.229 350.921  1.00  4.160          H  
ATOM   6213  N   VAL A 399     291.136 378.480 345.779  1.00  2.430          N  
ATOM   6214  CA  VAL A 399     290.624 378.954 344.509  1.00  2.400          C  
ATOM   6215  C   VAL A 399     289.932 377.874 343.665  1.00  2.340          C  
ATOM   6216  O   VAL A 399     290.499 376.813 343.395  1.00  2.310          O  
ATOM   6217  CB  VAL A 399     291.792 379.621 343.732  1.00  3.370          C  
ATOM   6218  CG1 VAL A 399     292.345 380.815 344.559  1.00  3.370          C  
ATOM   6219  CG2 VAL A 399     292.928 378.634 343.475  1.00  3.370          C  
ATOM   6220  H   VAL A 399     291.787 377.706 345.831  1.00  2.920          H  
ATOM   6221  HA  VAL A 399     289.882 379.710 344.721  1.00  2.880          H  
ATOM   6222  HB  VAL A 399     291.409 380.006 342.789  1.00  4.050          H  
ATOM   6223 1HG1 VAL A 399     293.145 381.306 344.012  1.00  4.050          H  
ATOM   6224 2HG1 VAL A 399     291.554 381.529 344.753  1.00  4.050          H  
ATOM   6225 3HG1 VAL A 399     292.737 380.464 345.503  1.00  4.050          H  
ATOM   6226 1HG2 VAL A 399     293.725 379.144 342.937  1.00  4.050          H  
ATOM   6227 2HG2 VAL A 399     293.316 378.268 344.425  1.00  4.050          H  
ATOM   6228 3HG2 VAL A 399     292.591 377.797 342.880  1.00  4.050          H  
ATOM   6229  N   ALA A 400     288.730 378.193 343.184  1.00  2.310          N  
ATOM   6230  CA  ALA A 400     287.967 377.275 342.332  1.00  2.230          C  
ATOM   6231  C   ALA A 400     286.986 377.980 341.400  1.00  2.240          C  
ATOM   6232  O   ALA A 400     286.668 379.155 341.586  1.00  2.350          O  
ATOM   6233  CB  ALA A 400     287.185 376.303 343.194  1.00  3.150          C  
ATOM   6234  H   ALA A 400     288.309 379.061 343.525  1.00  2.770          H  
ATOM   6235  HA  ALA A 400     288.677 376.724 341.715  1.00  2.680          H  
ATOM   6236 1HB  ALA A 400     286.644 375.602 342.557  1.00  3.780          H  
ATOM   6237 2HB  ALA A 400     287.874 375.756 343.838  1.00  3.780          H  
ATOM   6238 3HB  ALA A 400     286.477 376.853 343.808  1.00  3.780          H  
ATOM   6239  N   LEU A 401     286.566 377.264 340.355  1.00  2.120          N  
ATOM   6240  CA  LEU A 401     285.510 377.725 339.457  1.00  2.150          C  
ATOM   6241  C   LEU A 401     284.463 376.624 339.281  1.00  2.060          C  
ATOM   6242  O   LEU A 401     284.795 375.437 339.338  1.00  2.100          O  
ATOM   6243  CB  LEU A 401     286.055 378.137 338.090  1.00  3.000          C  
ATOM   6244  CG  LEU A 401     287.003 379.340 338.088  1.00  3.000          C  
ATOM   6245  CD1 LEU A 401     288.463 378.852 338.074  1.00  3.000          C  
ATOM   6246  CD2 LEU A 401     286.679 380.220 336.898  1.00  3.000          C  
ATOM   6247  H   LEU A 401     286.936 376.332 340.219  1.00  2.540          H  
ATOM   6248  HA  LEU A 401     285.014 378.585 339.903  1.00  2.580          H  
ATOM   6249 1HB  LEU A 401     286.575 377.289 337.653  1.00  3.600          H  
ATOM   6250 2HB  LEU A 401     285.203 378.383 337.450  1.00  3.600          H  
ATOM   6251  HG  LEU A 401     286.855 379.915 339.002  1.00  3.600          H  
ATOM   6252 1HD1 LEU A 401     289.136 379.702 338.083  1.00  3.600          H  
ATOM   6253 2HD1 LEU A 401     288.666 378.237 338.943  1.00  3.600          H  
ATOM   6254 3HD1 LEU A 401     288.640 378.267 337.174  1.00  3.600          H  
ATOM   6255 1HD2 LEU A 401     287.336 381.087 336.898  1.00  3.600          H  
ATOM   6256 2HD2 LEU A 401     286.822 379.657 335.976  1.00  3.600          H  
ATOM   6257 3HD2 LEU A 401     285.639 380.550 336.965  1.00  3.600          H  
ATOM   6258  N   GLU A 402     283.213 377.026 339.040  1.00  1.930          N  
ATOM   6259  CA  GLU A 402     282.088 376.103 338.777  1.00  1.810          C  
ATOM   6260  C   GLU A 402     281.288 376.527 337.536  1.00  1.710          C  
ATOM   6261  O   GLU A 402     281.324 377.700 337.151  1.00  1.720          O  
ATOM   6262  CB  GLU A 402     281.158 376.001 339.995  1.00  2.580          C  
ATOM   6263  CG  GLU A 402     281.775 375.322 341.231  1.00  2.580          C  
ATOM   6264  CD  GLU A 402     280.825 375.261 342.403  1.00  2.580          C  
ATOM   6265  OE1 GLU A 402     279.748 375.798 342.289  1.00  2.580          O  
ATOM   6266  OE2 GLU A 402     281.173 374.679 343.405  1.00  2.580          O  
ATOM   6267  H   GLU A 402     283.043 378.037 339.035  1.00  2.320          H  
ATOM   6268  HA  GLU A 402     282.496 375.112 338.582  1.00  2.170          H  
ATOM   6269 1HB  GLU A 402     280.839 376.999 340.287  1.00  3.100          H  
ATOM   6270 2HB  GLU A 402     280.264 375.442 339.721  1.00  3.100          H  
ATOM   6271 1HG  GLU A 402     282.053 374.305 340.957  1.00  3.100          H  
ATOM   6272 2HG  GLU A 402     282.678 375.833 341.522  1.00  3.100          H  
ATOM   6273  N   HIS A 403     280.548 375.588 336.907  1.00  1.630          N  
ATOM   6274  CA  HIS A 403     279.785 375.948 335.698  1.00  1.540          C  
ATOM   6275  C   HIS A 403     278.459 375.206 335.423  1.00  1.430          C  
ATOM   6276  O   HIS A 403     278.182 374.142 335.988  1.00  1.400          O  
ATOM   6277  CB  HIS A 403     280.662 375.711 334.466  1.00  2.190          C  
ATOM   6278  CG  HIS A 403     280.971 374.249 334.181  1.00  2.190          C  
ATOM   6279  ND1 HIS A 403     282.004 373.566 334.802  1.00  2.190          N  
ATOM   6280  CD2 HIS A 403     280.375 373.351 333.344  1.00  2.190          C  
ATOM   6281  CE1 HIS A 403     282.029 372.308 334.362  1.00  2.190          C  
ATOM   6282  NE2 HIS A 403     281.054 372.147 333.477  1.00  2.190          N  
ATOM   6283  H   HIS A 403     280.540 374.631 337.235  1.00  1.960          H  
ATOM   6284  HA  HIS A 403     279.544 377.004 335.751  1.00  1.850          H  
ATOM   6285 1HB  HIS A 403     280.205 376.164 333.582  1.00  2.630          H  
ATOM   6286 2HB  HIS A 403     281.598 376.194 334.639  1.00  2.630          H  
ATOM   6287  HD2 HIS A 403     279.520 373.544 332.696  1.00  2.630          H  
ATOM   6288  HE1 HIS A 403     282.731 371.537 334.674  1.00  2.630          H  
ATOM   6289  HE2 HIS A 403     280.841 371.244 332.970  1.00  2.630          H  
ATOM   6290  N   VAL A 404     277.656 375.822 334.506  1.00  1.380          N  
ATOM   6291  CA  VAL A 404     276.374 375.334 333.932  1.00  1.290          C  
ATOM   6292  C   VAL A 404     276.274 375.367 332.366  1.00  1.220          C  
ATOM   6293  O   VAL A 404     276.461 376.406 331.738  1.00  1.270          O  
ATOM   6294  CB  VAL A 404     275.195 376.160 334.510  1.00  1.840          C  
ATOM   6295  CG1 VAL A 404     273.846 375.707 333.905  1.00  1.840          C  
ATOM   6296  CG2 VAL A 404     275.169 376.028 336.027  1.00  1.840          C  
ATOM   6297  H   VAL A 404     278.007 376.721 334.175  1.00  1.660          H  
ATOM   6298  HA  VAL A 404     276.250 374.299 334.252  1.00  1.550          H  
ATOM   6299  HB  VAL A 404     275.331 377.180 334.254  1.00  2.210          H  
ATOM   6300 1HG1 VAL A 404     273.045 376.317 334.328  1.00  2.210          H  
ATOM   6301 2HG1 VAL A 404     273.846 375.831 332.824  1.00  2.210          H  
ATOM   6302 3HG1 VAL A 404     273.672 374.664 334.150  1.00  2.210          H  
ATOM   6303 1HG2 VAL A 404     274.351 376.625 336.428  1.00  2.210          H  
ATOM   6304 2HG2 VAL A 404     275.025 374.982 336.298  1.00  2.210          H  
ATOM   6305 3HG2 VAL A 404     276.103 376.380 336.448  1.00  2.210          H  
ATOM   6306  N   THR A 405     275.907 374.232 331.750  1.00  1.110          N  
ATOM   6307  CA  THR A 405     275.734 374.130 330.280  1.00  1.040          C  
ATOM   6308  C   THR A 405     274.318 373.655 329.951  1.00  0.930          C  
ATOM   6309  O   THR A 405     273.841 372.692 330.566  1.00  0.870          O  
ATOM   6310  CB  THR A 405     276.723 373.113 329.643  1.00  1.480          C  
ATOM   6311  OG1 THR A 405     278.069 373.500 329.923  1.00  1.480          O  
ATOM   6312  CG2 THR A 405     276.527 373.073 328.092  1.00  1.480          C  
ATOM   6313  H   THR A 405     275.756 373.408 332.315  1.00  1.330          H  
ATOM   6314  HA  THR A 405     275.877 375.108 329.827  1.00  1.250          H  
ATOM   6315  HB  THR A 405     276.547 372.120 330.053  1.00  1.780          H  
ATOM   6316  HG1 THR A 405     278.255 373.322 330.846  1.00  1.780          H  
ATOM   6317 1HG2 THR A 405     277.231 372.368 327.656  1.00  1.780          H  
ATOM   6318 2HG2 THR A 405     275.522 372.758 327.837  1.00  1.780          H  
ATOM   6319 3HG2 THR A 405     276.706 374.062 327.672  1.00  1.780          H  
ATOM   6320  N   TYR A 406     273.648 374.301 328.988  1.00  0.920          N  
ATOM   6321  CA  TYR A 406     272.294 373.868 328.630  1.00  0.860          C  
ATOM   6322  C   TYR A 406     271.894 374.148 327.182  1.00  0.850          C  
ATOM   6323  O   TYR A 406     272.473 375.000 326.503  1.00  0.880          O  
ATOM   6324  CB  TYR A 406     271.315 374.544 329.562  1.00  1.230          C  
ATOM   6325  CG  TYR A 406     271.253 376.019 329.380  1.00  1.230          C  
ATOM   6326  CD1 TYR A 406     270.291 376.560 328.555  1.00  1.230          C  
ATOM   6327  CD2 TYR A 406     272.176 376.839 330.015  1.00  1.230          C  
ATOM   6328  CE1 TYR A 406     270.243 377.909 328.361  1.00  1.230          C  
ATOM   6329  CE2 TYR A 406     272.128 378.192 329.820  1.00  1.230          C  
ATOM   6330  CZ  TYR A 406     271.162 378.727 328.992  1.00  1.230          C  
ATOM   6331  OH  TYR A 406     271.092 380.078 328.786  1.00  1.230          O  
ATOM   6332  H   TYR A 406     274.096 375.100 328.525  1.00  1.100          H  
ATOM   6333  HA  TYR A 406     272.234 372.789 328.778  1.00  1.030          H  
ATOM   6334 1HB  TYR A 406     270.313 374.126 329.430  1.00  1.470          H  
ATOM   6335 2HB  TYR A 406     271.638 374.346 330.570  1.00  1.470          H  
ATOM   6336  HD1 TYR A 406     269.571 375.909 328.054  1.00  1.470          H  
ATOM   6337  HD2 TYR A 406     272.939 376.412 330.662  1.00  1.470          H  
ATOM   6338  HE1 TYR A 406     269.484 378.341 327.708  1.00  1.470          H  
ATOM   6339  HE2 TYR A 406     272.851 378.842 330.314  1.00  1.470          H  
ATOM   6340  HH  TYR A 406     271.758 380.523 329.319  1.00  1.470          H  
ATOM   6341  N   GLY A 407     270.859 373.446 326.720  1.00  0.810          N  
ATOM   6342  CA  GLY A 407     270.368 373.605 325.355  1.00  0.800          C  
ATOM   6343  C   GLY A 407     269.691 372.323 324.888  1.00  0.730          C  
ATOM   6344  O   GLY A 407     268.988 371.670 325.665  1.00  0.670          O  
ATOM   6345  H   GLY A 407     270.408 372.777 327.329  1.00  0.970          H  
ATOM   6346 1HA  GLY A 407     269.657 374.433 325.316  1.00  0.960          H  
ATOM   6347 2HA  GLY A 407     271.189 373.848 324.692  1.00  0.960          H  
ATOM   6348  N   THR A 408     269.866 371.995 323.602  1.00  0.750          N  
ATOM   6349  CA  THR A 408     269.246 370.803 323.019  1.00  0.700          C  
ATOM   6350  C   THR A 408     270.315 369.742 322.742  1.00  0.690          C  
ATOM   6351  O   THR A 408     271.281 369.976 322.007  1.00  0.730          O  
ATOM   6352  CB  THR A 408     268.497 371.131 321.710  1.00  1.000          C  
ATOM   6353  OG1 THR A 408     267.463 372.081 321.975  1.00  1.000          O  
ATOM   6354  CG2 THR A 408     267.848 369.851 321.139  1.00  1.000          C  
ATOM   6355  H   THR A 408     270.496 372.571 323.034  1.00  0.900          H  
ATOM   6356  HA  THR A 408     268.533 370.398 323.727  1.00  0.840          H  
ATOM   6357  HB  THR A 408     269.189 371.550 320.987  1.00  1.200          H  
ATOM   6358  HG1 THR A 408     267.859 372.913 322.248  1.00  1.200          H  
ATOM   6359 1HG2 THR A 408     267.318 370.109 320.237  1.00  1.200          H  
ATOM   6360 2HG2 THR A 408     268.604 369.101 320.911  1.00  1.200          H  
ATOM   6361 3HG2 THR A 408     267.145 369.446 321.872  1.00  1.200          H  
ATOM   6362  N   MET A 409     270.134 368.556 323.309  1.00  0.630          N  
ATOM   6363  CA  MET A 409     271.116 367.491 323.119  1.00  0.600          C  
ATOM   6364  C   MET A 409     270.441 366.177 322.805  1.00  0.490          C  
ATOM   6365  O   MET A 409     269.444 365.792 323.425  1.00  0.400          O  
ATOM   6366  CB  MET A 409     271.999 367.344 324.363  1.00  0.850          C  
ATOM   6367  CG  MET A 409     273.164 366.320 324.285  1.00  0.850          C  
ATOM   6368  SD  MET A 409     272.679 364.563 324.553  1.00  0.850          S  
ATOM   6369  CE  MET A 409     272.333 364.451 326.288  1.00  0.850          C  
ATOM   6370  H   MET A 409     269.302 368.422 323.892  1.00  0.760          H  
ATOM   6371  HA  MET A 409     271.740 367.746 322.273  1.00  0.720          H  
ATOM   6372 1HB  MET A 409     272.450 368.308 324.580  1.00  1.020          H  
ATOM   6373 2HB  MET A 409     271.399 367.081 325.196  1.00  1.020          H  
ATOM   6374 1HG  MET A 409     273.648 366.395 323.317  1.00  1.020          H  
ATOM   6375 2HG  MET A 409     273.902 366.593 325.038  1.00  1.020          H  
ATOM   6376 1HE  MET A 409     272.041 363.427 326.532  1.00  1.020          H  
ATOM   6377 2HE  MET A 409     273.219 364.720 326.862  1.00  1.020          H  
ATOM   6378 3HE  MET A 409     271.514 365.120 326.548  1.00  1.020          H  
ATOM   6379  N   ILE A 410     270.977 365.483 321.813  1.00  0.510          N  
ATOM   6380  CA  ILE A 410     270.447 364.186 321.451  1.00  0.430          C  
ATOM   6381  C   ILE A 410     271.565 363.168 321.322  1.00  0.430          C  
ATOM   6382  O   ILE A 410     272.483 363.342 320.518  1.00  0.520          O  
ATOM   6383  CB  ILE A 410     269.674 364.258 320.116  1.00  0.630          C  
ATOM   6384  CG1 ILE A 410     268.544 365.289 320.216  1.00  0.630          C  
ATOM   6385  CG2 ILE A 410     269.146 362.874 319.756  1.00  0.630          C  
ATOM   6386  CD1 ILE A 410     267.931 365.614 318.913  1.00  0.630          C  
ATOM   6387  H   ILE A 410     271.820 365.851 321.367  1.00  0.610          H  
ATOM   6388  HA  ILE A 410     269.772 363.850 322.235  1.00  0.520          H  
ATOM   6389  HB  ILE A 410     270.316 364.562 319.343  1.00  0.760          H  
ATOM   6390 1HG1 ILE A 410     267.780 364.922 320.902  1.00  0.760          H  
ATOM   6391 2HG1 ILE A 410     268.935 366.217 320.600  1.00  0.760          H  
ATOM   6392 1HG2 ILE A 410     268.620 362.889 318.814  1.00  0.760          H  
ATOM   6393 2HG2 ILE A 410     269.986 362.214 319.660  1.00  0.760          H  
ATOM   6394 3HG2 ILE A 410     268.473 362.515 320.542  1.00  0.760          H  
ATOM   6395 1HD1 ILE A 410     267.179 366.364 319.059  1.00  0.760          H  
ATOM   6396 2HD1 ILE A 410     268.706 366.008 318.265  1.00  0.760          H  
ATOM   6397 3HD1 ILE A 410     267.481 364.746 318.455  1.00  0.760          H  
ATOM   6398  N   ARG A 411     271.472 362.078 322.060  1.00  0.320          N  
ATOM   6399  CA  ARG A 411     272.462 361.024 321.925  1.00  0.320          C  
ATOM   6400  C   ARG A 411     271.739 359.741 321.578  1.00  0.280          C  
ATOM   6401  O   ARG A 411     270.816 359.308 322.282  1.00  0.260          O  
ATOM   6402  CB  ARG A 411     273.302 360.879 323.174  1.00  0.450          C  
ATOM   6403  CG  ARG A 411     274.352 359.785 323.132  1.00  0.450          C  
ATOM   6404  CD  ARG A 411     275.173 359.851 324.340  1.00  0.450          C  
ATOM   6405  NE  ARG A 411     274.380 359.484 325.534  1.00  0.450          N  
ATOM   6406  CZ  ARG A 411     274.266 358.246 326.049  1.00  0.450          C  
ATOM   6407  NH1 ARG A 411     274.905 357.208 325.530  1.00  0.450          N  
ATOM   6408  NH2 ARG A 411     273.488 358.099 327.097  1.00  0.450          N  
ATOM   6409  H   ARG A 411     270.707 362.006 322.740  1.00  0.380          H  
ATOM   6410  HA  ARG A 411     273.132 361.266 321.106  1.00  0.380          H  
ATOM   6411 1HB  ARG A 411     273.838 361.814 323.327  1.00  0.540          H  
ATOM   6412 2HB  ARG A 411     272.697 360.737 324.029  1.00  0.540          H  
ATOM   6413 1HG  ARG A 411     273.856 358.814 323.114  1.00  0.540          H  
ATOM   6414 2HG  ARG A 411     274.979 359.884 322.248  1.00  0.540          H  
ATOM   6415 1HD  ARG A 411     276.034 359.190 324.260  1.00  0.540          H  
ATOM   6416 2HD  ARG A 411     275.516 360.871 324.455  1.00  0.540          H  
ATOM   6417  HE  ARG A 411     273.810 360.208 326.014  1.00  0.540          H  
ATOM   6418 1HH1 ARG A 411     275.490 357.327 324.719  1.00  0.540          H  
ATOM   6419 2HH1 ARG A 411     274.801 356.292 325.941  1.00  0.540          H  
ATOM   6420 1HH2 ARG A 411     272.995 358.937 327.456  1.00  0.540          H  
ATOM   6421 2HH2 ARG A 411     273.361 357.199 327.528  1.00  0.540          H  
ATOM   6422  N   VAL A 412     272.091 359.185 320.422  1.00  0.300          N  
ATOM   6423  CA  VAL A 412     271.419 357.981 319.956  1.00  0.300          C  
ATOM   6424  C   VAL A 412     272.266 356.882 319.391  1.00  0.360          C  
ATOM   6425  O   VAL A 412     273.359 357.112 318.878  1.00  0.560          O  
ATOM   6426  CB  VAL A 412     270.414 358.325 318.858  1.00  0.420          C  
ATOM   6427  CG1 VAL A 412     269.377 359.208 319.412  1.00  0.420          C  
ATOM   6428  CG2 VAL A 412     271.148 358.987 317.663  1.00  0.420          C  
ATOM   6429  H   VAL A 412     272.862 359.608 319.894  1.00  0.360          H  
ATOM   6430  HA  VAL A 412     270.885 357.573 320.804  1.00  0.360          H  
ATOM   6431  HB  VAL A 412     269.939 357.423 318.530  1.00  0.500          H  
ATOM   6432 1HG1 VAL A 412     268.648 359.437 318.684  1.00  0.500          H  
ATOM   6433 2HG1 VAL A 412     268.910 358.687 320.227  1.00  0.500          H  
ATOM   6434 3HG1 VAL A 412     269.810 360.096 319.761  1.00  0.500          H  
ATOM   6435 1HG2 VAL A 412     270.448 359.224 316.882  1.00  0.500          H  
ATOM   6436 2HG2 VAL A 412     271.634 359.896 318.005  1.00  0.500          H  
ATOM   6437 3HG2 VAL A 412     271.899 358.314 317.258  1.00  0.500          H  
ATOM   6438  N   LEU A 413     271.673 355.696 319.361  1.00  0.250          N  
ATOM   6439  CA  LEU A 413     272.259 354.587 318.614  1.00  0.290          C  
ATOM   6440  C   LEU A 413     271.173 353.725 317.954  1.00  0.350          C  
ATOM   6441  O   LEU A 413     270.374 353.097 318.662  1.00  0.330          O  
ATOM   6442  CB  LEU A 413     273.140 353.705 319.522  1.00  0.390          C  
ATOM   6443  CG  LEU A 413     273.985 352.558 318.807  1.00  0.390          C  
ATOM   6444  CD1 LEU A 413     275.220 352.255 319.634  1.00  0.390          C  
ATOM   6445  CD2 LEU A 413     273.146 351.251 318.695  1.00  0.390          C  
ATOM   6446  H   LEU A 413     270.796 355.611 319.890  1.00  0.300          H  
ATOM   6447  HA  LEU A 413     272.926 355.013 317.879  1.00  0.350          H  
ATOM   6448 1HB  LEU A 413     273.845 354.354 320.040  1.00  0.470          H  
ATOM   6449 2HB  LEU A 413     272.506 353.231 320.268  1.00  0.470          H  
ATOM   6450  HG  LEU A 413     274.304 352.894 317.817  1.00  0.470          H  
ATOM   6451 1HD1 LEU A 413     275.812 351.475 319.142  1.00  0.470          H  
ATOM   6452 2HD1 LEU A 413     275.811 353.147 319.728  1.00  0.470          H  
ATOM   6453 3HD1 LEU A 413     274.924 351.916 320.625  1.00  0.470          H  
ATOM   6454 1HD2 LEU A 413     273.738 350.474 318.248  1.00  0.470          H  
ATOM   6455 2HD2 LEU A 413     272.853 350.936 319.694  1.00  0.470          H  
ATOM   6456 3HD2 LEU A 413     272.263 351.377 318.099  1.00  0.470          H  
ATOM   6457  N   PRO A 414     271.056 353.743 316.600  1.00  0.460          N  
ATOM   6458  CA  PRO A 414     270.128 352.954 315.802  1.00  0.560          C  
ATOM   6459  C   PRO A 414     270.604 351.530 315.494  1.00  0.560          C  
ATOM   6460  O   PRO A 414     271.795 351.332 315.205  1.00  0.520          O  
ATOM   6461  CB  PRO A 414     270.046 353.750 314.508  1.00  0.840          C  
ATOM   6462  CG  PRO A 414     271.395 354.376 314.363  1.00  0.840          C  
ATOM   6463  CD  PRO A 414     271.882 354.662 315.787  1.00  0.840          C  
ATOM   6464  HA  PRO A 414     269.159 352.949 316.301  1.00  0.670          H  
ATOM   6465 1HB  PRO A 414     269.814 353.063 313.678  1.00  1.010          H  
ATOM   6466 2HB  PRO A 414     269.235 354.458 314.553  1.00  1.010          H  
ATOM   6467 1HG  PRO A 414     272.084 353.712 313.809  1.00  1.010          H  
ATOM   6468 2HG  PRO A 414     271.292 355.281 313.769  1.00  1.010          H  
ATOM   6469 1HD  PRO A 414     272.954 354.385 315.825  1.00  1.010          H  
ATOM   6470 2HD  PRO A 414     271.700 355.715 316.062  1.00  1.010          H  
ATOM   6471  N   ARG A 415     269.646 350.620 315.336  1.00  0.640          N  
ATOM   6472  CA  ARG A 415     269.846 349.269 314.804  1.00  0.690          C  
ATOM   6473  C   ARG A 415     268.719 348.881 313.846  1.00  0.800          C  
ATOM   6474  O   ARG A 415     267.567 349.252 314.068  1.00  0.820          O  
ATOM   6475  CB  ARG A 415     269.892 348.234 315.919  1.00  0.950          C  
ATOM   6476  CG  ARG A 415     271.100 348.272 316.813  1.00  0.950          C  
ATOM   6477  CD  ARG A 415     271.085 347.133 317.781  1.00  0.950          C  
ATOM   6478  NE  ARG A 415     270.064 347.310 318.815  1.00  0.950          N  
ATOM   6479  CZ  ARG A 415     270.259 347.922 319.998  1.00  0.950          C  
ATOM   6480  NH1 ARG A 415     271.441 348.393 320.344  1.00  0.950          N  
ATOM   6481  NH2 ARG A 415     269.237 348.024 320.797  1.00  0.950          N  
ATOM   6482  H   ARG A 415     268.716 350.876 315.671  1.00  0.770          H  
ATOM   6483  HA  ARG A 415     270.789 349.240 314.267  1.00  0.830          H  
ATOM   6484 1HB  ARG A 415     269.022 348.366 316.556  1.00  1.140          H  
ATOM   6485 2HB  ARG A 415     269.828 347.237 315.483  1.00  1.140          H  
ATOM   6486 1HG  ARG A 415     271.986 348.218 316.200  1.00  1.140          H  
ATOM   6487 2HG  ARG A 415     271.104 349.204 317.375  1.00  1.140          H  
ATOM   6488 1HD  ARG A 415     270.859 346.212 317.243  1.00  1.140          H  
ATOM   6489 2HD  ARG A 415     272.060 347.031 318.251  1.00  1.140          H  
ATOM   6490  HE  ARG A 415     269.098 346.980 318.640  1.00  1.140          H  
ATOM   6491 1HH1 ARG A 415     272.228 348.278 319.728  1.00  1.140          H  
ATOM   6492 2HH1 ARG A 415     271.565 348.857 321.236  1.00  1.140          H  
ATOM   6493 1HH2 ARG A 415     268.344 347.635 320.484  1.00  1.140          H  
ATOM   6494 2HH2 ARG A 415     269.322 348.454 321.728  1.00  1.140          H  
ATOM   6495  N   PHE A 416     268.994 348.071 312.824  1.00  0.870          N  
ATOM   6496  CA  PHE A 416     267.873 347.624 311.996  1.00  0.970          C  
ATOM   6497  C   PHE A 416     267.437 346.208 312.354  1.00  1.000          C  
ATOM   6498  O   PHE A 416     268.262 345.307 312.533  1.00  1.000          O  
ATOM   6499  CB  PHE A 416     268.238 347.645 310.513  1.00  1.320          C  
ATOM   6500  CG  PHE A 416     268.387 349.003 309.869  1.00  1.320          C  
ATOM   6501  CD1 PHE A 416     269.511 349.752 310.078  1.00  1.320          C  
ATOM   6502  CD2 PHE A 416     267.434 349.488 308.990  1.00  1.320          C  
ATOM   6503  CE1 PHE A 416     269.701 350.944 309.456  1.00  1.320          C  
ATOM   6504  CE2 PHE A 416     267.620 350.697 308.349  1.00  1.320          C  
ATOM   6505  CZ  PHE A 416     268.760 351.428 308.586  1.00  1.320          C  
ATOM   6506  H   PHE A 416     269.951 347.756 312.596  1.00  1.040          H  
ATOM   6507  HA  PHE A 416     267.023 348.289 312.149  1.00  1.160          H  
ATOM   6508 1HB  PHE A 416     269.181 347.108 310.377  1.00  1.580          H  
ATOM   6509 2HB  PHE A 416     267.475 347.088 309.961  1.00  1.580          H  
ATOM   6510  HD1 PHE A 416     270.258 349.381 310.743  1.00  1.580          H  
ATOM   6511  HD2 PHE A 416     266.537 348.905 308.796  1.00  1.580          H  
ATOM   6512  HE1 PHE A 416     270.613 351.496 309.643  1.00  1.580          H  
ATOM   6513  HE2 PHE A 416     266.867 351.070 307.649  1.00  1.580          H  
ATOM   6514  HZ  PHE A 416     268.919 352.379 308.077  1.00  1.580          H  
ATOM   6515  N   SER A 417     266.126 346.018 312.406  1.00  1.040          N  
ATOM   6516  CA  SER A 417     265.489 344.728 312.618  1.00  1.090          C  
ATOM   6517  C   SER A 417     265.384 344.017 311.279  1.00  1.180          C  
ATOM   6518  O   SER A 417     265.625 344.614 310.228  1.00  1.210          O  
ATOM   6519  CB  SER A 417     264.112 344.894 313.237  1.00  1.510          C  
ATOM   6520  OG  SER A 417     264.191 345.413 314.538  1.00  1.510          O  
ATOM   6521  H   SER A 417     265.512 346.833 312.307  1.00  1.250          H  
ATOM   6522  HA  SER A 417     266.110 344.132 313.286  1.00  1.310          H  
ATOM   6523 1HB  SER A 417     263.526 345.569 312.611  1.00  1.810          H  
ATOM   6524 2HB  SER A 417     263.592 343.941 313.251  1.00  1.810          H  
ATOM   6525  HG  SER A 417     263.283 345.556 314.816  1.00  1.810          H  
ATOM   6526  N   ALA A 418     264.973 342.754 311.275  1.00  1.230          N  
ATOM   6527  CA  ALA A 418     264.884 342.020 310.004  1.00  1.320          C  
ATOM   6528  C   ALA A 418     263.975 342.698 308.940  1.00  1.380          C  
ATOM   6529  O   ALA A 418     264.246 342.623 307.736  1.00  1.430          O  
ATOM   6530  CB  ALA A 418     264.368 340.616 310.261  1.00  1.810          C  
ATOM   6531  H   ALA A 418     264.766 342.290 312.148  1.00  1.480          H  
ATOM   6532  HA  ALA A 418     265.891 341.960 309.589  1.00  1.580          H  
ATOM   6533 1HB  ALA A 418     264.348 340.062 309.322  1.00  2.170          H  
ATOM   6534 2HB  ALA A 418     265.024 340.109 310.967  1.00  2.170          H  
ATOM   6535 3HB  ALA A 418     263.361 340.669 310.671  1.00  2.170          H  
ATOM   6536  N   ASP A 419     262.889 343.348 309.372  1.00  1.360          N  
ATOM   6537  CA  ASP A 419     261.951 343.981 308.438  1.00  1.420          C  
ATOM   6538  C   ASP A 419     262.274 345.434 308.134  1.00  1.380          C  
ATOM   6539  O   ASP A 419     261.507 346.149 307.475  1.00  1.410          O  
ATOM   6540  CB  ASP A 419     260.548 343.846 309.006  1.00  1.960          C  
ATOM   6541  CG  ASP A 419     260.470 344.496 310.354  1.00  1.960          C  
ATOM   6542  OD1 ASP A 419     261.517 344.964 310.813  1.00  1.960          O  
ATOM   6543  OD2 ASP A 419     259.418 344.510 310.940  1.00  1.960          O  
ATOM   6544  H   ASP A 419     262.676 343.438 310.364  1.00  1.630          H  
ATOM   6545  HA  ASP A 419     261.990 343.429 307.499  1.00  1.700          H  
ATOM   6546 1HB  ASP A 419     259.830 344.319 308.336  1.00  2.360          H  
ATOM   6547 2HB  ASP A 419     260.284 342.792 309.097  1.00  2.360          H  
ATOM   6548  N   GLY A 420     263.417 345.868 308.602  1.00  1.310          N  
ATOM   6549  CA  GLY A 420     263.826 347.221 308.376  1.00  1.280          C  
ATOM   6550  C   GLY A 420     263.319 348.197 309.426  1.00  1.210          C  
ATOM   6551  O   GLY A 420     263.540 349.399 309.287  1.00  1.180          O  
ATOM   6552  H   GLY A 420     264.035 345.246 309.127  1.00  1.570          H  
ATOM   6553 1HA  GLY A 420     264.914 347.247 308.357  1.00  1.540          H  
ATOM   6554 2HA  GLY A 420     263.489 347.536 307.391  1.00  1.540          H  
ATOM   6555  N   GLN A 421     262.612 347.717 310.455  1.00  1.180          N  
ATOM   6556  CA  GLN A 421     262.151 348.622 311.507  1.00  1.110          C  
ATOM   6557  C   GLN A 421     263.420 349.125 312.200  1.00  1.000          C  
ATOM   6558  O   GLN A 421     264.364 348.345 312.377  1.00  0.960          O  
ATOM   6559  CB  GLN A 421     261.216 347.912 312.492  1.00  1.580          C  
ATOM   6560  CG  GLN A 421     260.535 348.827 313.492  1.00  1.580          C  
ATOM   6561  CD  GLN A 421     259.603 348.084 314.412  1.00  1.580          C  
ATOM   6562  OE1 GLN A 421     259.999 347.104 315.051  1.00  1.580          O  
ATOM   6563  NE2 GLN A 421     258.364 348.535 314.505  1.00  1.580          N  
ATOM   6564  H   GLN A 421     262.387 346.708 310.507  1.00  1.420          H  
ATOM   6565  HA  GLN A 421     261.640 349.474 311.065  1.00  1.330          H  
ATOM   6566 1HB  GLN A 421     260.443 347.376 311.934  1.00  1.900          H  
ATOM   6567 2HB  GLN A 421     261.777 347.169 313.050  1.00  1.900          H  
ATOM   6568 1HG  GLN A 421     261.283 349.342 314.093  1.00  1.900          H  
ATOM   6569 2HG  GLN A 421     259.947 349.539 312.949  1.00  1.900          H  
ATOM   6570 1HE2 GLN A 421     257.709 348.078 315.110  1.00  1.900          H  
ATOM   6571 2HE2 GLN A 421     258.071 349.328 313.979  1.00  1.900          H  
ATOM   6572  N   ILE A 422     263.496 350.415 312.549  1.00  0.950          N  
ATOM   6573  CA  ILE A 422     264.720 350.896 313.195  1.00  0.870          C  
ATOM   6574  C   ILE A 422     264.543 351.074 314.703  1.00  0.810          C  
ATOM   6575  O   ILE A 422     263.658 351.793 315.177  1.00  0.810          O  
ATOM   6576  CB  ILE A 422     265.231 352.216 312.537  1.00  1.250          C  
ATOM   6577  CG1 ILE A 422     265.548 351.948 311.022  1.00  1.250          C  
ATOM   6578  CG2 ILE A 422     266.534 352.722 313.272  1.00  1.250          C  
ATOM   6579  CD1 ILE A 422     265.784 353.199 310.148  1.00  1.250          C  
ATOM   6580  H   ILE A 422     262.711 351.058 312.401  1.00  1.140          H  
ATOM   6581  HA  ILE A 422     265.498 350.152 313.046  1.00  1.040          H  
ATOM   6582  HB  ILE A 422     264.450 352.973 312.592  1.00  1.500          H  
ATOM   6583 1HG1 ILE A 422     266.438 351.330 310.981  1.00  1.500          H  
ATOM   6584 2HG1 ILE A 422     264.723 351.386 310.586  1.00  1.500          H  
ATOM   6585 1HG2 ILE A 422     266.890 353.637 312.814  1.00  1.500          H  
ATOM   6586 2HG2 ILE A 422     266.321 352.921 314.325  1.00  1.500          H  
ATOM   6587 3HG2 ILE A 422     267.312 351.953 313.202  1.00  1.500          H  
ATOM   6588 1HD1 ILE A 422     265.996 352.896 309.132  1.00  1.500          H  
ATOM   6589 2HD1 ILE A 422     264.885 353.808 310.149  1.00  1.500          H  
ATOM   6590 3HD1 ILE A 422     266.621 353.773 310.524  1.00  1.500          H  
ATOM   6591  N   GLU A 423     265.378 350.362 315.449  1.00  0.760          N  
ATOM   6592  CA  GLU A 423     265.380 350.374 316.900  1.00  0.700          C  
ATOM   6593  C   GLU A 423     266.361 351.412 317.360  1.00  0.630          C  
ATOM   6594  O   GLU A 423     267.471 351.482 316.843  1.00  0.670          O  
ATOM   6595  CB  GLU A 423     265.743 348.999 317.474  1.00  1.000          C  
ATOM   6596  CG  GLU A 423     265.737 348.944 319.009  1.00  1.000          C  
ATOM   6597  CD  GLU A 423     265.965 347.563 319.574  1.00  1.000          C  
ATOM   6598  OE1 GLU A 423     266.965 346.939 319.278  1.00  1.000          O  
ATOM   6599  OE2 GLU A 423     265.151 347.154 320.376  1.00  1.000          O  
ATOM   6600  H   GLU A 423     266.080 349.807 314.960  1.00  0.910          H  
ATOM   6601  HA  GLU A 423     264.399 350.654 317.260  1.00  0.840          H  
ATOM   6602 1HB  GLU A 423     265.051 348.247 317.095  1.00  1.200          H  
ATOM   6603 2HB  GLU A 423     266.736 348.721 317.133  1.00  1.200          H  
ATOM   6604 1HG  GLU A 423     266.535 349.591 319.381  1.00  1.200          H  
ATOM   6605 2HG  GLU A 423     264.792 349.340 319.382  1.00  1.200          H  
ATOM   6606  N   MET A 424     265.982 352.235 318.319  1.00  0.550          N  
ATOM   6607  CA  MET A 424     266.929 353.225 318.775  1.00  0.490          C  
ATOM   6608  C   MET A 424     266.949 353.479 320.270  1.00  0.470          C  
ATOM   6609  O   MET A 424     265.910 353.609 320.931  1.00  0.560          O  
ATOM   6610  CB  MET A 424     266.676 354.521 318.011  1.00  0.710          C  
ATOM   6611  CG  MET A 424     267.599 355.665 318.364  1.00  0.710          C  
ATOM   6612  SD  MET A 424     267.316 357.108 317.394  1.00  0.710          S  
ATOM   6613  CE  MET A 424     268.105 356.683 315.858  1.00  0.710          C  
ATOM   6614  H   MET A 424     265.038 352.172 318.700  1.00  0.660          H  
ATOM   6615  HA  MET A 424     267.925 352.875 318.516  1.00  0.590          H  
ATOM   6616 1HB  MET A 424     266.759 354.317 316.952  1.00  0.850          H  
ATOM   6617 2HB  MET A 424     265.653 354.850 318.199  1.00  0.850          H  
ATOM   6618 1HG  MET A 424     267.450 355.946 319.400  1.00  0.850          H  
ATOM   6619 2HG  MET A 424     268.634 355.355 318.239  1.00  0.850          H  
ATOM   6620 1HE  MET A 424     268.012 357.504 315.164  1.00  0.850          H  
ATOM   6621 2HE  MET A 424     269.162 356.480 316.037  1.00  0.850          H  
ATOM   6622 3HE  MET A 424     267.627 355.811 315.434  1.00  0.850          H  
ATOM   6623  N   SER A 425     268.180 353.604 320.765  1.00  0.340          N  
ATOM   6624  CA  SER A 425     268.495 354.006 322.131  1.00  0.300          C  
ATOM   6625  C   SER A 425     268.427 355.513 322.133  1.00  0.290          C  
ATOM   6626  O   SER A 425     269.146 356.142 321.352  1.00  0.340          O  
ATOM   6627  CB  SER A 425     269.899 353.582 322.489  1.00  0.440          C  
ATOM   6628  OG  SER A 425     270.268 354.072 323.749  1.00  0.440          O  
ATOM   6629  H   SER A 425     268.956 353.408 320.122  1.00  0.410          H  
ATOM   6630  HA  SER A 425     267.761 353.597 322.829  1.00  0.360          H  
ATOM   6631 1HB  SER A 425     269.978 352.501 322.459  1.00  0.520          H  
ATOM   6632 2HB  SER A 425     270.586 353.968 321.738  1.00  0.520          H  
ATOM   6633  HG  SER A 425     271.159 353.751 323.896  1.00  0.520          H  
ATOM   6634  N   LEU A 426     267.538 356.112 322.931  1.00  0.230          N  
ATOM   6635  CA  LEU A 426     267.361 357.558 322.840  1.00  0.230          C  
ATOM   6636  C   LEU A 426     267.497 358.357 324.155  1.00  0.220          C  
ATOM   6637  O   LEU A 426     266.756 358.165 325.128  1.00  0.410          O  
ATOM   6638  CB  LEU A 426     265.983 357.756 322.175  1.00  0.320          C  
ATOM   6639  CG  LEU A 426     265.423 359.160 321.938  1.00  0.320          C  
ATOM   6640  CD1 LEU A 426     266.321 359.940 320.938  1.00  0.320          C  
ATOM   6641  CD2 LEU A 426     264.008 358.990 321.379  1.00  0.320          C  
ATOM   6642  H   LEU A 426     266.959 355.571 323.580  1.00  0.280          H  
ATOM   6643  HA  LEU A 426     268.126 357.934 322.172  1.00  0.280          H  
ATOM   6644 1HB  LEU A 426     266.021 357.266 321.202  1.00  0.390          H  
ATOM   6645 2HB  LEU A 426     265.253 357.218 322.781  1.00  0.390          H  
ATOM   6646  HG  LEU A 426     265.381 359.711 322.876  1.00  0.390          H  
ATOM   6647 1HD1 LEU A 426     265.912 360.927 320.754  1.00  0.390          H  
ATOM   6648 2HD1 LEU A 426     267.320 360.050 321.352  1.00  0.390          H  
ATOM   6649 3HD1 LEU A 426     266.373 359.394 319.994  1.00  0.390          H  
ATOM   6650 1HD2 LEU A 426     263.554 359.948 321.189  1.00  0.390          H  
ATOM   6651 2HD2 LEU A 426     264.050 358.428 320.448  1.00  0.390          H  
ATOM   6652 3HD2 LEU A 426     263.401 358.444 322.100  1.00  0.390          H  
ATOM   6653  N   ASP A 427     268.456 359.294 324.144  1.00  0.090          N  
ATOM   6654  CA  ASP A 427     268.787 360.215 325.244  1.00  0.090          C  
ATOM   6655  C   ASP A 427     268.562 361.686 324.821  1.00  0.150          C  
ATOM   6656  O   ASP A 427     269.305 362.224 323.991  1.00  0.180          O  
ATOM   6657  CB  ASP A 427     270.247 359.967 325.663  1.00  0.130          C  
ATOM   6658  CG  ASP A 427     270.795 360.846 326.824  1.00  0.130          C  
ATOM   6659  OD1 ASP A 427     270.103 361.738 327.234  1.00  0.130          O  
ATOM   6660  OD2 ASP A 427     271.937 360.632 327.262  1.00  0.130          O  
ATOM   6661  H   ASP A 427     269.056 359.333 323.315  1.00  0.110          H  
ATOM   6662  HA  ASP A 427     268.132 360.002 326.091  1.00  0.110          H  
ATOM   6663 1HB  ASP A 427     270.345 358.924 325.960  1.00  0.150          H  
ATOM   6664 2HB  ASP A 427     270.853 360.091 324.807  1.00  0.150          H  
ATOM   6665  N   ILE A 428     267.475 362.308 325.311  1.00  0.180          N  
ATOM   6666  CA  ILE A 428     267.094 363.674 324.906  1.00  0.270          C  
ATOM   6667  C   ILE A 428     267.080 364.695 326.040  1.00  0.330          C  
ATOM   6668  O   ILE A 428     266.404 364.519 327.061  1.00  0.320          O  
ATOM   6669  CB  ILE A 428     265.662 363.725 324.303  1.00  0.340          C  
ATOM   6670  CG1 ILE A 428     265.552 362.866 323.064  1.00  0.340          C  
ATOM   6671  CG2 ILE A 428     265.213 365.225 323.996  1.00  0.340          C  
ATOM   6672  CD1 ILE A 428     264.100 362.625 322.629  1.00  0.340          C  
ATOM   6673  H   ILE A 428     266.911 361.811 326.008  1.00  0.220          H  
ATOM   6674  HA  ILE A 428     267.808 364.018 324.158  1.00  0.320          H  
ATOM   6675  HB  ILE A 428     265.008 363.324 325.002  1.00  0.410          H  
ATOM   6676 1HG1 ILE A 428     266.088 363.354 322.253  1.00  0.410          H  
ATOM   6677 2HG1 ILE A 428     266.025 361.914 323.255  1.00  0.410          H  
ATOM   6678 1HG2 ILE A 428     264.208 365.250 323.617  1.00  0.410          H  
ATOM   6679 2HG2 ILE A 428     265.231 365.830 324.898  1.00  0.410          H  
ATOM   6680 3HG2 ILE A 428     265.890 365.664 323.255  1.00  0.410          H  
ATOM   6681 1HD1 ILE A 428     264.092 362.021 321.746  1.00  0.410          H  
ATOM   6682 2HD1 ILE A 428     263.563 362.110 323.427  1.00  0.410          H  
ATOM   6683 3HD1 ILE A 428     263.596 363.545 322.408  1.00  0.410          H  
ATOM   6684  N   GLU A 429     267.761 365.809 325.808  1.00  0.400          N  
ATOM   6685  CA  GLU A 429     267.735 366.945 326.726  1.00  0.480          C  
ATOM   6686  C   GLU A 429     267.262 368.180 325.985  1.00  0.530          C  
ATOM   6687  O   GLU A 429     267.760 368.506 324.908  1.00  0.600          O  
ATOM   6688  CB  GLU A 429     269.098 367.237 327.367  1.00  0.640          C  
ATOM   6689  CG  GLU A 429     269.090 368.497 328.290  1.00  0.640          C  
ATOM   6690  CD  GLU A 429     270.395 368.787 328.983  1.00  0.640          C  
ATOM   6691  OE1 GLU A 429     271.088 367.876 329.345  1.00  0.640          O  
ATOM   6692  OE2 GLU A 429     270.691 369.962 329.149  1.00  0.640          O  
ATOM   6693  H   GLU A 429     268.316 365.837 324.947  1.00  0.480          H  
ATOM   6694  HA  GLU A 429     267.018 366.740 327.518  1.00  0.580          H  
ATOM   6695 1HB  GLU A 429     269.427 366.375 327.948  1.00  0.770          H  
ATOM   6696 2HB  GLU A 429     269.815 367.414 326.600  1.00  0.770          H  
ATOM   6697 1HG  GLU A 429     268.866 369.369 327.672  1.00  0.770          H  
ATOM   6698 2HG  GLU A 429     268.298 368.414 329.023  1.00  0.770          H  
ATOM   6699  N   ASP A 430     266.311 368.894 326.573  1.00  0.500          N  
ATOM   6700  CA  ASP A 430     265.825 370.139 325.988  1.00  0.540          C  
ATOM   6701  C   ASP A 430     265.529 371.170 327.088  1.00  0.560          C  
ATOM   6702  O   ASP A 430     264.480 371.088 327.747  1.00  0.520          O  
ATOM   6703  CB  ASP A 430     264.558 369.844 325.162  1.00  0.740          C  
ATOM   6704  CG  ASP A 430     263.964 371.046 324.400  1.00  0.740          C  
ATOM   6705  OD1 ASP A 430     264.510 372.106 324.434  1.00  0.740          O  
ATOM   6706  OD2 ASP A 430     262.886 370.890 323.857  1.00  0.740          O  
ATOM   6707  H   ASP A 430     265.895 368.531 327.435  1.00  0.600          H  
ATOM   6708  HA  ASP A 430     266.596 370.550 325.335  1.00  0.650          H  
ATOM   6709 1HB  ASP A 430     264.795 369.071 324.433  1.00  0.890          H  
ATOM   6710 2HB  ASP A 430     263.796 369.437 325.822  1.00  0.890          H  
ATOM   6711  N   GLY A 431     266.479 372.087 327.334  1.00  0.630          N  
ATOM   6712  CA  GLY A 431     266.309 373.068 328.408  1.00  0.660          C  
ATOM   6713  C   GLY A 431     266.512 374.524 327.996  1.00  0.740          C  
ATOM   6714  O   GLY A 431     266.780 374.824 326.830  1.00  0.850          O  
ATOM   6715  H   GLY A 431     267.329 372.078 326.762  1.00  0.760          H  
ATOM   6716 1HA  GLY A 431     265.312 372.967 328.831  1.00  0.790          H  
ATOM   6717 2HA  GLY A 431     267.011 372.835 329.205  1.00  0.790          H  
ATOM   6718  N   ASN A 432     266.359 375.430 328.974  1.00  0.750          N  
ATOM   6719  CA  ASN A 432     266.560 376.865 328.730  1.00  0.860          C  
ATOM   6720  C   ASN A 432     266.762 377.666 330.033  1.00  1.000          C  
ATOM   6721  O   ASN A 432     266.559 377.148 331.131  1.00  1.010          O  
ATOM   6722  CB  ASN A 432     265.388 377.415 327.925  1.00  1.160          C  
ATOM   6723  CG  ASN A 432     265.770 378.537 326.971  1.00  1.160          C  
ATOM   6724  OD1 ASN A 432     266.594 379.412 327.283  1.00  1.160          O  
ATOM   6725  ND2 ASN A 432     265.177 378.516 325.804  1.00  1.160          N  
ATOM   6726  H   ASN A 432     266.120 375.065 329.902  1.00  0.900          H  
ATOM   6727  HA  ASN A 432     267.458 376.985 328.132  1.00  1.030          H  
ATOM   6728 1HB  ASN A 432     264.925 376.614 327.350  1.00  1.390          H  
ATOM   6729 2HB  ASN A 432     264.633 377.794 328.615  1.00  1.390          H  
ATOM   6730 1HD2 ASN A 432     265.382 379.221 325.125  1.00  1.390          H  
ATOM   6731 2HD2 ASN A 432     264.522 377.791 325.588  1.00  1.390          H  
ATOM   6732  N   ASP A 433     266.990 378.974 329.900  1.00  1.200          N  
ATOM   6733  CA  ASP A 433     267.214 379.899 331.031  1.00  1.380          C  
ATOM   6734  C   ASP A 433     265.917 380.563 331.507  1.00  1.210          C  
ATOM   6735  O   ASP A 433     265.272 381.319 330.767  1.00  1.150          O  
ATOM   6736  CB  ASP A 433     268.252 380.960 330.616  1.00  1.860          C  
ATOM   6737  CG  ASP A 433     268.727 381.926 331.736  1.00  1.860          C  
ATOM   6738  OD1 ASP A 433     268.175 381.897 332.798  1.00  1.860          O  
ATOM   6739  OD2 ASP A 433     269.657 382.670 331.496  1.00  1.860          O  
ATOM   6740  H   ASP A 433     267.076 379.347 328.960  1.00  1.440          H  
ATOM   6741  HA  ASP A 433     267.624 379.330 331.868  1.00  1.660          H  
ATOM   6742 1HB  ASP A 433     269.117 380.452 330.235  1.00  2.230          H  
ATOM   6743 2HB  ASP A 433     267.844 381.555 329.797  1.00  2.230          H  
ATOM   6744  N   LYS A 434     265.488 380.182 332.703  1.00  1.160          N  
ATOM   6745  CA  LYS A 434     264.264 380.653 333.332  1.00  1.030          C  
ATOM   6746  C   LYS A 434     264.634 381.765 334.306  1.00  1.190          C  
ATOM   6747  O   LYS A 434     265.089 381.497 335.430  1.00  1.470          O  
ATOM   6748  CB  LYS A 434     263.587 379.499 334.081  1.00  1.490          C  
ATOM   6749  CG  LYS A 434     262.252 379.830 334.731  1.00  1.490          C  
ATOM   6750  CD  LYS A 434     261.679 378.596 335.436  1.00  1.490          C  
ATOM   6751  CE  LYS A 434     260.340 378.892 336.094  1.00  1.490          C  
ATOM   6752  NZ  LYS A 434     259.787 377.695 336.799  1.00  1.490          N  
ATOM   6753  H   LYS A 434     266.106 379.579 333.255  1.00  1.390          H  
ATOM   6754  HA  LYS A 434     263.596 381.058 332.573  1.00  1.240          H  
ATOM   6755 1HB  LYS A 434     263.430 378.670 333.392  1.00  1.790          H  
ATOM   6756 2HB  LYS A 434     264.263 379.141 334.866  1.00  1.790          H  
ATOM   6757 1HG  LYS A 434     262.397 380.623 335.470  1.00  1.790          H  
ATOM   6758 2HG  LYS A 434     261.550 380.181 333.975  1.00  1.790          H  
ATOM   6759 1HD  LYS A 434     261.552 377.789 334.715  1.00  1.790          H  
ATOM   6760 2HD  LYS A 434     262.385 378.263 336.206  1.00  1.790          H  
ATOM   6761 1HE  LYS A 434     260.466 379.700 336.814  1.00  1.790          H  
ATOM   6762 2HE  LYS A 434     259.631 379.208 335.329  1.00  1.790          H  
ATOM   6763 1HZ  LYS A 434     258.900 377.932 337.217  1.00  1.790          H  
ATOM   6764 2HZ  LYS A 434     259.657 376.944 336.138  1.00  1.790          H  
ATOM   6765 3HZ  LYS A 434     260.426 377.391 337.529  1.00  1.790          H  
ATOM   6766  N   THR A 435     264.387 383.014 333.923  1.00  1.070          N  
ATOM   6767  CA  THR A 435     264.888 384.079 334.760  1.00  1.200          C  
ATOM   6768  C   THR A 435     263.864 384.655 335.751  1.00  1.070          C  
ATOM   6769  O   THR A 435     262.661 384.613 335.491  1.00  0.900          O  
ATOM   6770  CB  THR A 435     265.376 385.224 333.861  1.00  1.630          C  
ATOM   6771  OG1 THR A 435     264.265 385.732 333.107  1.00  1.630          O  
ATOM   6772  CG2 THR A 435     266.439 384.691 332.895  1.00  1.630          C  
ATOM   6773  H   THR A 435     263.956 383.217 333.030  1.00  1.280          H  
ATOM   6774  HA  THR A 435     265.753 383.677 335.261  1.00  1.440          H  
ATOM   6775  HB  THR A 435     265.794 386.026 334.470  1.00  1.950          H  
ATOM   6776  HG1 THR A 435     263.651 386.189 333.709  1.00  1.950          H  
ATOM   6777 1HG2 THR A 435     266.784 385.496 332.251  1.00  1.950          H  
ATOM   6778 2HG2 THR A 435     267.283 384.297 333.464  1.00  1.950          H  
ATOM   6779 3HG2 THR A 435     266.028 383.892 332.277  1.00  1.950          H  
ATOM   6780  N   PRO A 436     264.331 385.196 336.901  1.00  1.170          N  
ATOM   6781  CA  PRO A 436     263.597 386.002 337.866  1.00  1.100          C  
ATOM   6782  C   PRO A 436     263.210 387.334 337.257  1.00  1.040          C  
ATOM   6783  O   PRO A 436     263.873 387.804 336.331  1.00  1.130          O  
ATOM   6784  CB  PRO A 436     264.604 386.219 339.003  1.00  1.650          C  
ATOM   6785  CG  PRO A 436     265.628 385.136 338.855  1.00  1.650          C  
ATOM   6786  CD  PRO A 436     265.710 384.859 337.373  1.00  1.650          C  
ATOM   6787  HA  PRO A 436     262.706 385.456 338.209  1.00  1.320          H  
ATOM   6788 1HB  PRO A 436     265.019 387.226 338.931  1.00  1.980          H  
ATOM   6789 2HB  PRO A 436     264.082 386.172 339.970  1.00  1.980          H  
ATOM   6790 1HG  PRO A 436     266.590 385.466 339.285  1.00  1.980          H  
ATOM   6791 2HG  PRO A 436     265.326 384.248 339.428  1.00  1.980          H  
ATOM   6792 1HD  PRO A 436     266.472 385.489 336.889  1.00  1.980          H  
ATOM   6793 2HD  PRO A 436     265.924 383.779 337.306  1.00  1.980          H  
ATOM   6794  N   GLN A 437     262.180 387.962 337.797  1.00  0.910          N  
ATOM   6795  CA  GLN A 437     261.852 389.311 337.370  1.00  0.890          C  
ATOM   6796  C   GLN A 437     263.052 390.197 337.708  1.00  1.130          C  
ATOM   6797  O   GLN A 437     263.627 390.079 338.794  1.00  1.240          O  
ATOM   6798  CB  GLN A 437     260.599 389.824 338.086  1.00  1.250          C  
ATOM   6799  CG  GLN A 437     259.323 389.053 337.763  1.00  1.250          C  
ATOM   6800  CD  GLN A 437     259.120 387.843 338.672  1.00  1.250          C  
ATOM   6801  OE1 GLN A 437     260.084 387.297 339.236  1.00  1.250          O  
ATOM   6802  NE2 GLN A 437     257.874 387.418 338.818  1.00  1.250          N  
ATOM   6803  H   GLN A 437     261.631 387.516 338.531  1.00  1.090          H  
ATOM   6804  HA  GLN A 437     261.696 389.325 336.293  1.00  1.070          H  
ATOM   6805 1HB  GLN A 437     260.757 389.792 339.168  1.00  1.500          H  
ATOM   6806 2HB  GLN A 437     260.435 390.869 337.822  1.00  1.500          H  
ATOM   6807 1HG  GLN A 437     258.471 389.721 337.889  1.00  1.500          H  
ATOM   6808 2HG  GLN A 437     259.377 388.702 336.733  1.00  1.500          H  
ATOM   6809 1HE2 GLN A 437     257.678 386.627 339.401  1.00  1.500          H  
ATOM   6810 2HE2 GLN A 437     257.125 387.884 338.346  1.00  1.500          H  
ATOM   6811  N   SER A 438     263.369 391.144 336.849  1.00  1.230          N  
ATOM   6812  CA  SER A 438     264.533 392.014 337.060  1.00  1.480          C  
ATOM   6813  C   SER A 438     264.556 392.922 338.310  1.00  1.610          C  
ATOM   6814  O   SER A 438     265.602 393.487 338.635  1.00  1.790          O  
ATOM   6815  CB  SER A 438     264.711 392.885 335.833  1.00  1.970          C  
ATOM   6816  OG  SER A 438     263.628 393.762 335.680  1.00  1.970          O  
ATOM   6817  H   SER A 438     262.844 391.241 335.992  1.00  1.480          H  
ATOM   6818  HA  SER A 438     265.404 391.359 337.130  1.00  1.780          H  
ATOM   6819 1HB  SER A 438     265.634 393.455 335.925  1.00  2.370          H  
ATOM   6820 2HB  SER A 438     264.801 392.254 334.950  1.00  2.370          H  
ATOM   6821  HG  SER A 438     263.828 394.298 334.905  1.00  2.370          H  
ATOM   6822  N   ASP A 439     263.423 393.111 338.992  1.00  1.530          N  
ATOM   6823  CA  ASP A 439     263.368 394.000 340.159  1.00  1.660          C  
ATOM   6824  C   ASP A 439     263.800 393.376 341.493  1.00  1.760          C  
ATOM   6825  O   ASP A 439     263.827 394.062 342.521  1.00  1.930          O  
ATOM   6826  CB  ASP A 439     261.937 394.518 340.320  1.00  2.270          C  
ATOM   6827  CG  ASP A 439     260.919 393.384 340.632  1.00  2.270          C  
ATOM   6828  OD1 ASP A 439     261.333 392.241 340.814  1.00  2.270          O  
ATOM   6829  OD2 ASP A 439     259.746 393.669 340.654  1.00  2.270          O  
ATOM   6830  H   ASP A 439     262.590 392.608 338.712  1.00  1.840          H  
ATOM   6831  HA  ASP A 439     264.024 394.847 339.959  1.00  1.990          H  
ATOM   6832 1HB  ASP A 439     261.906 395.248 341.129  1.00  2.730          H  
ATOM   6833 2HB  ASP A 439     261.630 395.026 339.406  1.00  2.730          H  
ATOM   6834  N   THR A 440     264.199 392.113 341.465  1.00  1.650          N  
ATOM   6835  CA  THR A 440     264.601 391.393 342.663  1.00  1.740          C  
ATOM   6836  C   THR A 440     266.073 390.998 342.570  1.00  1.830          C  
ATOM   6837  O   THR A 440     266.532 390.521 341.527  1.00  1.940          O  
ATOM   6838  CB  THR A 440     263.653 390.189 342.878  1.00  2.400          C  
ATOM   6839  OG1 THR A 440     262.303 390.685 343.046  1.00  2.400          O  
ATOM   6840  CG2 THR A 440     264.033 389.396 344.124  1.00  2.400          C  
ATOM   6841  H   THR A 440     264.140 391.611 340.572  1.00  1.980          H  
ATOM   6842  HA  THR A 440     264.488 392.056 343.521  1.00  2.090          H  
ATOM   6843  HB  THR A 440     263.690 389.537 342.000  1.00  2.880          H  
ATOM   6844  HG1 THR A 440     262.000 391.154 342.209  1.00  2.880          H  
ATOM   6845 1HG2 THR A 440     263.336 388.569 344.246  1.00  2.880          H  
ATOM   6846 2HG2 THR A 440     265.019 389.005 344.027  1.00  2.880          H  
ATOM   6847 3HG2 THR A 440     263.982 390.045 344.997  1.00  2.880          H  
ATOM   6848  N   THR A 441     266.805 391.147 343.684  1.00  1.760          N  
ATOM   6849  CA  THR A 441     268.253 390.906 343.766  1.00  1.770          C  
ATOM   6850  C   THR A 441     268.688 389.468 343.487  1.00  1.840          C  
ATOM   6851  O   THR A 441     269.864 389.207 343.207  1.00  1.880          O  
ATOM   6852  CB  THR A 441     268.773 391.345 345.141  1.00  2.470          C  
ATOM   6853  OG1 THR A 441     268.069 390.627 346.163  1.00  2.470          O  
ATOM   6854  CG2 THR A 441     268.554 392.839 345.317  1.00  2.470          C  
ATOM   6855  H   THR A 441     266.345 391.485 344.520  1.00  2.110          H  
ATOM   6856  HA  THR A 441     268.732 391.540 343.019  1.00  2.120          H  
ATOM   6857  HB  THR A 441     269.837 391.119 345.215  1.00  2.970          H  
ATOM   6858  HG1 THR A 441     268.520 390.748 347.007  1.00  2.970          H  
ATOM   6859 1HG2 THR A 441     268.926 393.147 346.293  1.00  2.970          H  
ATOM   6860 2HG2 THR A 441     269.094 393.375 344.536  1.00  2.970          H  
ATOM   6861 3HG2 THR A 441     267.495 393.073 345.246  1.00  2.970          H  
ATOM   6862  N   THR A 442     267.742 388.548 343.442  1.00  1.830          N  
ATOM   6863  CA  THR A 442     268.043 387.169 343.115  1.00  1.850          C  
ATOM   6864  C   THR A 442     268.413 387.066 341.632  1.00  1.840          C  
ATOM   6865  O   THR A 442     269.011 386.084 341.205  1.00  1.860          O  
ATOM   6866  CB  THR A 442     266.858 386.241 343.430  1.00  2.580          C  
ATOM   6867  OG1 THR A 442     265.707 386.665 342.688  1.00  2.580          O  
ATOM   6868  CG2 THR A 442     266.556 386.280 344.914  1.00  2.580          C  
ATOM   6869  H   THR A 442     266.794 388.815 343.651  1.00  2.200          H  
ATOM   6870  HA  THR A 442     268.899 386.849 343.707  1.00  2.220          H  
ATOM   6871  HB  THR A 442     267.108 385.225 343.135  1.00  3.100          H  
ATOM   6872  HG1 THR A 442     265.044 385.965 342.703  1.00  3.100          H  
ATOM   6873 1HG2 THR A 442     265.718 385.618 345.132  1.00  3.100          H  
ATOM   6874 2HG2 THR A 442     267.435 385.950 345.467  1.00  3.100          H  
ATOM   6875 3HG2 THR A 442     266.303 387.292 345.216  1.00  3.100          H  
ATOM   6876  N   SER A 443     268.095 388.109 340.847  1.00  1.830          N  
ATOM   6877  CA  SER A 443     268.443 388.187 339.431  1.00  1.830          C  
ATOM   6878  C   SER A 443     269.890 388.658 339.250  1.00  1.850          C  
ATOM   6879  O   SER A 443     270.414 388.668 338.133  1.00  1.850          O  
ATOM   6880  CB  SER A 443     267.550 389.162 338.698  1.00  2.560          C  
ATOM   6881  OG  SER A 443     267.819 390.470 339.106  1.00  2.560          O  
ATOM   6882  H   SER A 443     267.579 388.895 341.244  1.00  2.200          H  
ATOM   6883  HA  SER A 443     268.341 387.198 338.988  1.00  2.200          H  
ATOM   6884 1HB  SER A 443     267.720 389.070 337.628  1.00  3.070          H  
ATOM   6885 2HB  SER A 443     266.506 388.938 338.885  1.00  3.070          H  
ATOM   6886  HG  SER A 443     267.194 390.655 339.840  1.00  3.070          H  
ATOM   6887  N   VAL A 444     270.512 389.093 340.351  1.00  1.880          N  
ATOM   6888  CA  VAL A 444     271.861 389.623 340.376  1.00  1.910          C  
ATOM   6889  C   VAL A 444     272.829 388.550 340.849  1.00  1.890          C  
ATOM   6890  O   VAL A 444     273.930 388.422 340.306  1.00  1.880          O  
ATOM   6891  CB  VAL A 444     271.942 390.870 341.286  1.00  2.660          C  
ATOM   6892  CG1 VAL A 444     273.385 391.373 341.383  1.00  2.660          C  
ATOM   6893  CG2 VAL A 444     271.013 391.949 340.732  1.00  2.660          C  
ATOM   6894  H   VAL A 444     270.024 389.039 341.239  1.00  2.260          H  
ATOM   6895  HA  VAL A 444     272.136 389.917 339.364  1.00  2.290          H  
ATOM   6896  HB  VAL A 444     271.629 390.605 342.288  1.00  3.190          H  
ATOM   6897 1HG1 VAL A 444     273.419 392.244 342.033  1.00  3.190          H  
ATOM   6898 2HG1 VAL A 444     274.030 390.598 341.795  1.00  3.190          H  
ATOM   6899 3HG1 VAL A 444     273.741 391.645 340.389  1.00  3.190          H  
ATOM   6900 1HG2 VAL A 444     271.047 392.829 341.373  1.00  3.190          H  
ATOM   6901 2HG2 VAL A 444     271.332 392.217 339.726  1.00  3.190          H  
ATOM   6902 3HG2 VAL A 444     269.989 391.569 340.695  1.00  3.190          H  
ATOM   6903  N   ASP A 445     272.436 387.793 341.880  1.00  1.880          N  
ATOM   6904  CA  ASP A 445     273.349 386.797 342.421  1.00  1.870          C  
ATOM   6905  C   ASP A 445     273.432 385.600 341.460  1.00  1.780          C  
ATOM   6906  O   ASP A 445     272.725 385.544 340.449  1.00  1.690          O  
ATOM   6907  CB  ASP A 445     272.843 386.362 343.812  1.00  2.620          C  
ATOM   6908  CG  ASP A 445     273.909 385.743 344.752  1.00  2.620          C  
ATOM   6909  OD1 ASP A 445     274.901 385.242 344.261  1.00  2.620          O  
ATOM   6910  OD2 ASP A 445     273.708 385.775 345.937  1.00  2.620          O  
ATOM   6911  H   ASP A 445     271.527 387.968 342.309  1.00  2.260          H  
ATOM   6912  HA  ASP A 445     274.340 387.240 342.519  1.00  2.240          H  
ATOM   6913 1HB  ASP A 445     272.398 387.226 344.311  1.00  3.150          H  
ATOM   6914 2HB  ASP A 445     272.045 385.632 343.677  1.00  3.150          H  
ATOM   6915  N   ALA A 446     274.251 384.604 341.788  1.00  1.810          N  
ATOM   6916  CA  ALA A 446     274.502 383.476 340.878  1.00  1.730          C  
ATOM   6917  C   ALA A 446     273.403 382.431 340.895  1.00  1.630          C  
ATOM   6918  O   ALA A 446     273.620 381.290 341.308  1.00  1.600          O  
ATOM   6919  CB  ALA A 446     275.823 382.811 341.227  1.00  2.450          C  
ATOM   6920  H   ALA A 446     274.760 384.683 342.668  1.00  2.170          H  
ATOM   6921  HA  ALA A 446     274.564 383.876 339.866  1.00  2.080          H  
ATOM   6922 1HB  ALA A 446     276.025 382.000 340.526  1.00  2.940          H  
ATOM   6923 2HB  ALA A 446     276.627 383.543 341.174  1.00  2.940          H  
ATOM   6924 3HB  ALA A 446     275.768 382.409 342.238  1.00  2.940          H  
ATOM   6925  N   LEU A 447     272.239 382.831 340.402  1.00  1.580          N  
ATOM   6926  CA  LEU A 447     271.038 382.014 340.386  1.00  1.500          C  
ATOM   6927  C   LEU A 447     270.307 381.851 339.008  1.00  1.400          C  
ATOM   6928  O   LEU A 447     269.076 381.732 339.015  1.00  1.390          O  
ATOM   6929  CB  LEU A 447     270.069 382.639 341.403  1.00  2.130          C  
ATOM   6930  CG  LEU A 447     270.576 382.706 342.895  1.00  2.130          C  
ATOM   6931  CD1 LEU A 447     269.657 383.610 343.689  1.00  2.130          C  
ATOM   6932  CD2 LEU A 447     270.621 381.314 343.509  1.00  2.130          C  
ATOM   6933  H   LEU A 447     272.202 383.808 340.096  1.00  1.900          H  
ATOM   6934  HA  LEU A 447     271.316 381.017 340.716  1.00  1.800          H  
ATOM   6935 1HB  LEU A 447     269.855 383.663 341.085  1.00  2.560          H  
ATOM   6936 2HB  LEU A 447     269.138 382.076 341.392  1.00  2.560          H  
ATOM   6937  HG  LEU A 447     271.572 383.142 342.923  1.00  2.560          H  
ATOM   6938 1HD1 LEU A 447     270.011 383.681 344.719  1.00  2.560          H  
ATOM   6939 2HD1 LEU A 447     269.664 384.594 343.236  1.00  2.560          H  
ATOM   6940 3HD1 LEU A 447     268.647 383.208 343.678  1.00  2.560          H  
ATOM   6941 1HD2 LEU A 447     270.973 381.387 344.537  1.00  2.560          H  
ATOM   6942 2HD2 LEU A 447     269.623 380.875 343.497  1.00  2.560          H  
ATOM   6943 3HD2 LEU A 447     271.303 380.680 342.947  1.00  2.560          H  
ATOM   6944  N   PRO A 448     270.994 381.765 337.807  1.00  1.340          N  
ATOM   6945  CA  PRO A 448     270.402 381.670 336.455  1.00  1.280          C  
ATOM   6946  C   PRO A 448     269.807 380.294 336.208  1.00  1.190          C  
ATOM   6947  O   PRO A 448     270.357 379.481 335.466  1.00  1.120          O  
ATOM   6948  CB  PRO A 448     271.605 381.905 335.546  1.00  1.920          C  
ATOM   6949  CG  PRO A 448     272.761 381.333 336.320  1.00  1.920          C  
ATOM   6950  CD  PRO A 448     272.475 381.692 337.776  1.00  1.920          C  
ATOM   6951  HA  PRO A 448     269.640 382.452 336.321  1.00  1.540          H  
ATOM   6952 1HB  PRO A 448     271.441 381.413 334.570  1.00  2.300          H  
ATOM   6953 2HB  PRO A 448     271.716 382.979 335.340  1.00  2.300          H  
ATOM   6954 1HG  PRO A 448     272.840 380.246 336.148  1.00  2.300          H  
ATOM   6955 2HG  PRO A 448     273.685 381.774 335.955  1.00  2.300          H  
ATOM   6956 1HD  PRO A 448     272.857 380.911 338.455  1.00  2.300          H  
ATOM   6957 2HD  PRO A 448     272.928 382.672 337.951  1.00  2.300          H  
ATOM   6958  N   GLU A 449     268.709 380.035 336.892  1.00  1.210          N  
ATOM   6959  CA  GLU A 449     268.037 378.748 336.867  1.00  1.140          C  
ATOM   6960  C   GLU A 449     267.763 378.226 335.472  1.00  1.070          C  
ATOM   6961  O   GLU A 449     267.210 378.919 334.620  1.00  1.140          O  
ATOM   6962  CB  GLU A 449     266.710 378.841 337.629  1.00  1.620          C  
ATOM   6963  CG  GLU A 449     265.887 377.543 337.668  1.00  1.620          C  
ATOM   6964  CD  GLU A 449     264.633 377.666 338.493  1.00  1.620          C  
ATOM   6965  OE1 GLU A 449     264.515 378.611 339.235  1.00  1.620          O  
ATOM   6966  OE2 GLU A 449     263.775 376.824 338.359  1.00  1.620          O  
ATOM   6967  H   GLU A 449     268.359 380.770 337.508  1.00  1.450          H  
ATOM   6968  HA  GLU A 449     268.678 378.027 337.374  1.00  1.370          H  
ATOM   6969 1HB  GLU A 449     266.905 379.152 338.655  1.00  1.950          H  
ATOM   6970 2HB  GLU A 449     266.086 379.613 337.168  1.00  1.950          H  
ATOM   6971 1HG  GLU A 449     265.594 377.276 336.650  1.00  1.950          H  
ATOM   6972 2HG  GLU A 449     266.504 376.738 338.062  1.00  1.950          H  
ATOM   6973  N   VAL A 450     268.122 376.971 335.262  1.00  0.960          N  
ATOM   6974  CA  VAL A 450     267.907 376.326 333.986  1.00  0.910          C  
ATOM   6975  C   VAL A 450     266.882 375.225 334.103  1.00  0.900          C  
ATOM   6976  O   VAL A 450     267.007 374.328 334.939  1.00  0.880          O  
ATOM   6977  CB  VAL A 450     269.225 375.753 333.439  1.00  1.290          C  
ATOM   6978  CG1 VAL A 450     268.997 374.998 332.153  1.00  1.290          C  
ATOM   6979  CG2 VAL A 450     270.188 376.890 333.166  1.00  1.290          C  
ATOM   6980  H   VAL A 450     268.564 376.457 336.011  1.00  1.150          H  
ATOM   6981  HA  VAL A 450     267.542 377.071 333.287  1.00  1.090          H  
ATOM   6982  HB  VAL A 450     269.642 375.066 334.165  1.00  1.550          H  
ATOM   6983 1HG1 VAL A 450     269.919 374.617 331.841  1.00  1.550          H  
ATOM   6984 2HG1 VAL A 450     268.315 374.173 332.310  1.00  1.550          H  
ATOM   6985 3HG1 VAL A 450     268.590 375.658 331.395  1.00  1.550          H  
ATOM   6986 1HG2 VAL A 450     271.118 376.491 332.782  1.00  1.550          H  
ATOM   6987 2HG2 VAL A 450     269.751 377.568 332.430  1.00  1.550          H  
ATOM   6988 3HG2 VAL A 450     270.382 377.435 334.082  1.00  1.550          H  
ATOM   6989  N   GLY A 451     265.856 375.311 333.277  1.00  0.930          N  
ATOM   6990  CA  GLY A 451     264.825 374.302 333.285  1.00  0.900          C  
ATOM   6991  C   GLY A 451     265.239 373.259 332.281  1.00  0.760          C  
ATOM   6992  O   GLY A 451     265.786 373.605 331.229  1.00  0.720          O  
ATOM   6993  H   GLY A 451     265.859 376.073 332.596  1.00  1.120          H  
ATOM   6994 1HA  GLY A 451     264.727 373.865 334.279  1.00  1.080          H  
ATOM   6995 2HA  GLY A 451     263.868 374.742 333.007  1.00  1.080          H  
ATOM   6996  N   ARG A 452     264.949 371.991 332.558  1.00  0.690          N  
ATOM   6997  CA  ARG A 452     265.282 370.949 331.599  1.00  0.570          C  
ATOM   6998  C   ARG A 452     264.237 369.868 331.495  1.00  0.500          C  
ATOM   6999  O   ARG A 452     263.791 369.316 332.503  1.00  0.510          O  
ATOM   7000  CB  ARG A 452     266.586 370.249 331.961  1.00  0.850          C  
ATOM   7001  CG  ARG A 452     267.838 371.080 331.897  1.00  0.850          C  
ATOM   7002  CD  ARG A 452     269.022 370.283 332.259  1.00  0.850          C  
ATOM   7003  NE  ARG A 452     270.259 371.030 332.089  1.00  0.850          N  
ATOM   7004  CZ  ARG A 452     270.792 371.880 333.013  1.00  0.850          C  
ATOM   7005  NH1 ARG A 452     270.164 372.100 334.158  1.00  0.850          N  
ATOM   7006  NH2 ARG A 452     271.941 372.496 332.782  1.00  0.850          N  
ATOM   7007  H   ARG A 452     264.499 371.753 333.435  1.00  0.830          H  
ATOM   7008  HA  ARG A 452     265.388 371.399 330.616  1.00  0.680          H  
ATOM   7009 1HB  ARG A 452     266.510 369.845 332.968  1.00  1.020          H  
ATOM   7010 2HB  ARG A 452     266.728 369.403 331.283  1.00  1.020          H  
ATOM   7011 1HG  ARG A 452     267.978 371.463 330.890  1.00  1.020          H  
ATOM   7012 2HG  ARG A 452     267.756 371.905 332.593  1.00  1.020          H  
ATOM   7013 1HD  ARG A 452     268.950 369.946 333.289  1.00  1.020          H  
ATOM   7014 2HD  ARG A 452     269.070 369.413 331.606  1.00  1.020          H  
ATOM   7015  HE  ARG A 452     270.759 370.871 331.196  1.00  1.020          H  
ATOM   7016 1HH1 ARG A 452     269.284 371.646 334.353  1.00  1.020          H  
ATOM   7017 2HH1 ARG A 452     270.559 372.730 334.840  1.00  1.020          H  
ATOM   7018 1HH2 ARG A 452     272.467 372.339 331.905  1.00  1.020          H  
ATOM   7019 2HH2 ARG A 452     272.319 373.119 333.470  1.00  1.020          H  
ATOM   7020  N   THR A 453     263.933 369.500 330.263  1.00  0.440          N  
ATOM   7021  CA  THR A 453     263.090 368.358 329.980  1.00  0.360          C  
ATOM   7022  C   THR A 453     263.999 367.209 329.600  1.00  0.350          C  
ATOM   7023  O   THR A 453     264.835 367.324 328.697  1.00  0.370          O  
ATOM   7024  CB  THR A 453     262.071 368.664 328.866  1.00  0.540          C  
ATOM   7025  OG1 THR A 453     261.206 369.711 329.310  1.00  0.540          O  
ATOM   7026  CG2 THR A 453     261.252 367.433 328.529  1.00  0.540          C  
ATOM   7027  H   THR A 453     264.279 370.056 329.479  1.00  0.530          H  
ATOM   7028  HA  THR A 453     262.543 368.079 330.880  1.00  0.430          H  
ATOM   7029  HB  THR A 453     262.598 369.003 327.973  1.00  0.640          H  
ATOM   7030  HG1 THR A 453     261.721 370.510 329.427  1.00  0.640          H  
ATOM   7031 1HG2 THR A 453     260.539 367.683 327.760  1.00  0.640          H  
ATOM   7032 2HG2 THR A 453     261.899 366.630 328.173  1.00  0.640          H  
ATOM   7033 3HG2 THR A 453     260.726 367.105 329.421  1.00  0.640          H  
ATOM   7034  N   LEU A 454     263.880 366.106 330.328  1.00  0.330          N  
ATOM   7035  CA  LEU A 454     264.751 364.964 330.099  1.00  0.320          C  
ATOM   7036  C   LEU A 454     263.980 363.696 329.757  1.00  0.240          C  
ATOM   7037  O   LEU A 454     263.088 363.280 330.500  1.00  0.230          O  
ATOM   7038  CB  LEU A 454     265.592 364.732 331.362  1.00  0.450          C  
ATOM   7039  CG  LEU A 454     266.452 365.953 331.849  1.00  0.450          C  
ATOM   7040  CD1 LEU A 454     267.090 365.616 333.175  1.00  0.450          C  
ATOM   7041  CD2 LEU A 454     267.518 366.301 330.815  1.00  0.450          C  
ATOM   7042  H   LEU A 454     263.171 366.064 331.048  1.00  0.400          H  
ATOM   7043  HA  LEU A 454     265.401 365.179 329.256  1.00  0.380          H  
ATOM   7044 1HB  LEU A 454     264.924 364.451 332.173  1.00  0.540          H  
ATOM   7045 2HB  LEU A 454     266.270 363.899 331.172  1.00  0.540          H  
ATOM   7046  HG  LEU A 454     265.802 366.818 332.002  1.00  0.540          H  
ATOM   7047 1HD1 LEU A 454     267.672 366.469 333.525  1.00  0.540          H  
ATOM   7048 2HD1 LEU A 454     266.312 365.387 333.905  1.00  0.540          H  
ATOM   7049 3HD1 LEU A 454     267.745 364.753 333.059  1.00  0.540          H  
ATOM   7050 1HD2 LEU A 454     268.103 367.146 331.167  1.00  0.540          H  
ATOM   7051 2HD2 LEU A 454     268.179 365.449 330.658  1.00  0.540          H  
ATOM   7052 3HD2 LEU A 454     267.051 366.565 329.881  1.00  0.540          H  
ATOM   7053  N   ILE A 455     264.347 363.082 328.635  1.00  0.210          N  
ATOM   7054  CA  ILE A 455     263.738 361.833 328.167  1.00  0.130          C  
ATOM   7055  C   ILE A 455     264.800 360.743 327.964  1.00  0.130          C  
ATOM   7056  O   ILE A 455     265.827 360.955 327.317  1.00  0.180          O  
ATOM   7057  CB  ILE A 455     262.911 362.046 326.857  1.00  0.210          C  
ATOM   7058  CG1 ILE A 455     261.748 363.064 327.119  1.00  0.210          C  
ATOM   7059  CG2 ILE A 455     262.387 360.685 326.274  1.00  0.210          C  
ATOM   7060  CD1 ILE A 455     261.021 363.542 325.867  1.00  0.210          C  
ATOM   7061  H   ILE A 455     265.090 363.533 328.088  1.00  0.250          H  
ATOM   7062  HA  ILE A 455     263.048 361.483 328.933  1.00  0.160          H  
ATOM   7063  HB  ILE A 455     263.524 362.483 326.143  1.00  0.260          H  
ATOM   7064 1HG1 ILE A 455     261.025 362.606 327.794  1.00  0.260          H  
ATOM   7065 2HG1 ILE A 455     262.160 363.945 327.605  1.00  0.260          H  
ATOM   7066 1HG2 ILE A 455     261.843 360.852 325.350  1.00  0.260          H  
ATOM   7067 2HG2 ILE A 455     263.226 360.024 326.059  1.00  0.260          H  
ATOM   7068 3HG2 ILE A 455     261.726 360.205 326.996  1.00  0.260          H  
ATOM   7069 1HD1 ILE A 455     260.247 364.252 326.160  1.00  0.260          H  
ATOM   7070 2HD1 ILE A 455     261.733 364.034 325.199  1.00  0.260          H  
ATOM   7071 3HD1 ILE A 455     260.556 362.714 325.351  1.00  0.260          H  
ATOM   7072  N   SER A 456     264.560 359.565 328.528  1.00  0.120          N  
ATOM   7073  CA  SER A 456     265.483 358.442 328.362  1.00  0.120          C  
ATOM   7074  C   SER A 456     264.666 357.201 328.064  1.00  0.150          C  
ATOM   7075  O   SER A 456     263.908 356.716 328.911  1.00  0.230          O  
ATOM   7076  CB  SER A 456     266.321 358.245 329.610  1.00  0.170          C  
ATOM   7077  OG  SER A 456     267.170 357.134 329.483  1.00  0.170          O  
ATOM   7078  H   SER A 456     263.715 359.436 329.067  1.00  0.140          H  
ATOM   7079  HA  SER A 456     266.141 358.635 327.515  1.00  0.140          H  
ATOM   7080 1HB  SER A 456     266.916 359.141 329.785  1.00  0.200          H  
ATOM   7081 2HB  SER A 456     265.667 358.111 330.470  1.00  0.200          H  
ATOM   7082  HG  SER A 456     267.675 357.096 330.298  1.00  0.200          H  
ATOM   7083  N   THR A 457     264.763 356.725 326.827  1.00  0.150          N  
ATOM   7084  CA  THR A 457     263.931 355.609 326.403  1.00  0.270          C  
ATOM   7085  C   THR A 457     264.491 354.783 325.258  1.00  0.300          C  
ATOM   7086  O   THR A 457     265.633 354.963 324.824  1.00  0.200          O  
ATOM   7087  CB  THR A 457     262.542 356.127 325.984  1.00  0.330          C  
ATOM   7088  OG1 THR A 457     261.667 355.012 325.806  1.00  0.330          O  
ATOM   7089  CG2 THR A 457     262.636 356.948 324.660  1.00  0.330          C  
ATOM   7090  H   THR A 457     265.424 357.170 326.181  1.00  0.180          H  
ATOM   7091  HA  THR A 457     263.805 354.944 327.257  1.00  0.320          H  
ATOM   7092  HB  THR A 457     262.144 356.766 326.774  1.00  0.400          H  
ATOM   7093  HG1 THR A 457     260.757 355.332 325.711  1.00  0.400          H  
ATOM   7094 1HG2 THR A 457     261.645 357.305 324.394  1.00  0.400          H  
ATOM   7095 2HG2 THR A 457     263.301 357.800 324.809  1.00  0.400          H  
ATOM   7096 3HG2 THR A 457     263.019 356.337 323.847  1.00  0.400          H  
ATOM   7097  N   ILE A 458     263.677 353.835 324.816  1.00  0.460          N  
ATOM   7098  CA  ILE A 458     263.967 352.978 323.673  1.00  0.520          C  
ATOM   7099  C   ILE A 458     262.717 352.844 322.821  1.00  0.510          C  
ATOM   7100  O   ILE A 458     261.620 352.635 323.343  1.00  0.500          O  
ATOM   7101  CB  ILE A 458     264.561 351.601 324.069  1.00  0.700          C  
ATOM   7102  CG1 ILE A 458     264.903 350.791 322.757  1.00  0.700          C  
ATOM   7103  CG2 ILE A 458     263.611 350.832 324.995  1.00  0.700          C  
ATOM   7104  CD1 ILE A 458     265.822 349.605 322.931  1.00  0.700          C  
ATOM   7105  H   ILE A 458     262.762 353.782 325.265  1.00  0.550          H  
ATOM   7106  HA  ILE A 458     264.718 353.474 323.063  1.00  0.620          H  
ATOM   7107  HB  ILE A 458     265.503 351.770 324.584  1.00  0.840          H  
ATOM   7108 1HG1 ILE A 458     263.968 350.414 322.335  1.00  0.840          H  
ATOM   7109 2HG1 ILE A 458     265.365 351.454 322.037  1.00  0.840          H  
ATOM   7110 1HG2 ILE A 458     264.059 349.883 325.281  1.00  0.840          H  
ATOM   7111 2HG2 ILE A 458     263.419 351.415 325.888  1.00  0.840          H  
ATOM   7112 3HG2 ILE A 458     262.667 350.642 324.486  1.00  0.840          H  
ATOM   7113 1HD1 ILE A 458     265.971 349.126 321.973  1.00  0.840          H  
ATOM   7114 2HD1 ILE A 458     266.765 349.942 323.290  1.00  0.840          H  
ATOM   7115 3HD1 ILE A 458     265.400 348.882 323.624  1.00  0.840          H  
ATOM   7116  N   ALA A 459     262.884 352.910 321.508  1.00  0.510          N  
ATOM   7117  CA  ALA A 459     261.732 352.770 320.628  1.00  0.520          C  
ATOM   7118  C   ALA A 459     262.078 352.073 319.332  1.00  0.610          C  
ATOM   7119  O   ALA A 459     263.229 352.059 318.900  1.00  0.590          O  
ATOM   7120  CB  ALA A 459     261.144 354.140 320.310  1.00  0.720          C  
ATOM   7121  H   ALA A 459     263.826 353.096 321.146  1.00  0.610          H  
ATOM   7122  HA  ALA A 459     260.984 352.167 321.143  1.00  0.620          H  
ATOM   7123 1HB  ALA A 459     260.272 354.006 319.676  1.00  0.870          H  
ATOM   7124 2HB  ALA A 459     260.854 354.637 321.237  1.00  0.870          H  
ATOM   7125 3HB  ALA A 459     261.885 354.744 319.788  1.00  0.870          H  
ATOM   7126  N   ARG A 460     261.059 351.489 318.708  1.00  0.700          N  
ATOM   7127  CA  ARG A 460     261.195 350.858 317.402  1.00  0.800          C  
ATOM   7128  C   ARG A 460     260.212 351.508 316.448  1.00  0.850          C  
ATOM   7129  O   ARG A 460     258.997 351.449 316.658  1.00  0.900          O  
ATOM   7130  CB  ARG A 460     260.943 349.369 317.491  1.00  1.080          C  
ATOM   7131  CG  ARG A 460     261.916 348.606 318.337  1.00  1.080          C  
ATOM   7132  CD  ARG A 460     261.621 347.156 318.358  1.00  1.080          C  
ATOM   7133  NE  ARG A 460     262.605 346.424 319.148  1.00  1.080          N  
ATOM   7134  CZ  ARG A 460     262.628 345.098 319.360  1.00  1.080          C  
ATOM   7135  NH1 ARG A 460     261.702 344.300 318.856  1.00  1.080          N  
ATOM   7136  NH2 ARG A 460     263.613 344.614 320.093  1.00  1.080          N  
ATOM   7137  H   ARG A 460     260.146 351.501 319.144  1.00  0.840          H  
ATOM   7138  HA  ARG A 460     262.196 351.025 317.022  1.00  0.960          H  
ATOM   7139 1HB  ARG A 460     259.931 349.169 317.834  1.00  1.300          H  
ATOM   7140 2HB  ARG A 460     261.048 348.960 316.514  1.00  1.300          H  
ATOM   7141 1HG  ARG A 460     262.898 348.734 317.926  1.00  1.300          H  
ATOM   7142 2HG  ARG A 460     261.901 348.978 319.359  1.00  1.300          H  
ATOM   7143 1HD  ARG A 460     260.636 346.994 318.793  1.00  1.300          H  
ATOM   7144 2HD  ARG A 460     261.641 346.773 317.337  1.00  1.300          H  
ATOM   7145  HE  ARG A 460     263.370 346.959 319.591  1.00  1.300          H  
ATOM   7146 1HH1 ARG A 460     260.953 344.679 318.296  1.00  1.300          H  
ATOM   7147 2HH1 ARG A 460     261.743 343.306 319.033  1.00  1.300          H  
ATOM   7148 1HH2 ARG A 460     264.321 345.278 320.454  1.00  1.300          H  
ATOM   7149 2HH2 ARG A 460     263.684 343.629 320.284  1.00  1.300          H  
ATOM   7150  N   VAL A 461     260.741 352.161 315.421  1.00  0.860          N  
ATOM   7151  CA  VAL A 461     259.899 352.913 314.513  1.00  0.910          C  
ATOM   7152  C   VAL A 461     260.096 352.432 313.068  1.00  1.010          C  
ATOM   7153  O   VAL A 461     261.239 352.341 312.617  1.00  1.020          O  
ATOM   7154  CB  VAL A 461     260.265 354.399 314.632  1.00  1.250          C  
ATOM   7155  CG1 VAL A 461     259.380 355.265 313.729  1.00  1.250          C  
ATOM   7156  CG2 VAL A 461     260.162 354.807 316.051  1.00  1.250          C  
ATOM   7157  H   VAL A 461     261.762 352.148 315.303  1.00  1.030          H  
ATOM   7158  HA  VAL A 461     258.878 352.815 314.848  1.00  1.090          H  
ATOM   7159  HB  VAL A 461     261.273 354.534 314.309  1.00  1.500          H  
ATOM   7160 1HG1 VAL A 461     259.675 356.303 313.833  1.00  1.500          H  
ATOM   7161 2HG1 VAL A 461     259.490 354.971 312.688  1.00  1.500          H  
ATOM   7162 3HG1 VAL A 461     258.337 355.161 314.024  1.00  1.500          H  
ATOM   7163 1HG2 VAL A 461     260.436 355.820 316.121  1.00  1.500          H  
ATOM   7164 2HG2 VAL A 461     259.157 354.662 316.367  1.00  1.500          H  
ATOM   7165 3HG2 VAL A 461     260.825 354.221 316.677  1.00  1.500          H  
ATOM   7166  N   PRO A 462     259.032 352.070 312.327  1.00  1.090          N  
ATOM   7167  CA  PRO A 462     259.093 351.637 310.943  1.00  1.180          C  
ATOM   7168  C   PRO A 462     259.742 352.723 310.117  1.00  1.190          C  
ATOM   7169  O   PRO A 462     259.552 353.903 310.411  1.00  1.150          O  
ATOM   7170  CB  PRO A 462     257.624 351.456 310.567  1.00  1.770          C  
ATOM   7171  CG  PRO A 462     256.919 351.199 311.876  1.00  1.770          C  
ATOM   7172  CD  PRO A 462     257.666 352.040 312.899  1.00  1.770          C  
ATOM   7173  HA  PRO A 462     259.647 350.692 310.861  1.00  1.420          H  
ATOM   7174 1HB  PRO A 462     257.274 352.342 310.046  1.00  2.120          H  
ATOM   7175 2HB  PRO A 462     257.521 350.619 309.862  1.00  2.120          H  
ATOM   7176 1HG  PRO A 462     255.857 351.484 311.790  1.00  2.120          H  
ATOM   7177 2HG  PRO A 462     256.938 350.125 312.110  1.00  2.120          H  
ATOM   7178 1HD  PRO A 462     257.246 353.056 312.972  1.00  2.120          H  
ATOM   7179 2HD  PRO A 462     257.625 351.488 313.849  1.00  2.120          H  
ATOM   7180  N   HIS A 463     260.491 352.340 309.103  1.00  1.240          N  
ATOM   7181  CA  HIS A 463     261.171 353.314 308.272  1.00  1.250          C  
ATOM   7182  C   HIS A 463     260.202 354.298 307.633  1.00  1.270          C  
ATOM   7183  O   HIS A 463     259.202 353.893 307.038  1.00  1.310          O  
ATOM   7184  CB  HIS A 463     261.940 352.561 307.184  1.00  1.750          C  
ATOM   7185  CG  HIS A 463     262.741 353.406 306.295  1.00  1.750          C  
ATOM   7186  ND1 HIS A 463     262.179 354.170 305.287  1.00  1.750          N  
ATOM   7187  CD2 HIS A 463     264.061 353.613 306.236  1.00  1.750          C  
ATOM   7188  CE1 HIS A 463     263.130 354.817 304.656  1.00  1.750          C  
ATOM   7189  NE2 HIS A 463     264.285 354.495 305.210  1.00  1.750          N  
ATOM   7190  H   HIS A 463     260.595 351.354 308.901  1.00  1.490          H  
ATOM   7191  HA  HIS A 463     261.882 353.882 308.876  1.00  1.500          H  
ATOM   7192 1HB  HIS A 463     262.610 351.835 307.657  1.00  2.100          H  
ATOM   7193 2HB  HIS A 463     261.237 352.001 306.570  1.00  2.100          H  
ATOM   7194  HD1 HIS A 463     261.252 354.043 304.915  1.00  2.100          H  
ATOM   7195  HD2 HIS A 463     264.897 353.224 306.821  1.00  2.100          H  
ATOM   7196  HE1 HIS A 463     262.895 355.482 303.823  1.00  2.100          H  
ATOM   7197  N   GLY A 464     260.500 355.600 307.743  1.00  1.240          N  
ATOM   7198  CA  GLY A 464     259.670 356.636 307.133  1.00  1.240          C  
ATOM   7199  C   GLY A 464     258.435 357.017 307.956  1.00  1.200          C  
ATOM   7200  O   GLY A 464     257.657 357.883 307.549  1.00  1.200          O  
ATOM   7201  H   GLY A 464     261.338 355.905 308.257  1.00  1.490          H  
ATOM   7202 1HA  GLY A 464     260.283 357.525 306.978  1.00  1.490          H  
ATOM   7203 2HA  GLY A 464     259.354 356.299 306.148  1.00  1.490          H  
ATOM   7204  N   LYS A 465     258.243 356.371 309.101  1.00  1.160          N  
ATOM   7205  CA  LYS A 465     257.101 356.625 309.963  1.00  1.110          C  
ATOM   7206  C   LYS A 465     257.599 357.282 311.222  1.00  1.020          C  
ATOM   7207  O   LYS A 465     258.806 357.413 311.407  1.00  1.020          O  
ATOM   7208  CB  LYS A 465     256.346 355.334 310.278  1.00  1.570          C  
ATOM   7209  CG  LYS A 465     255.831 354.570 309.042  1.00  1.570          C  
ATOM   7210  CD  LYS A 465     254.773 355.358 308.257  1.00  1.570          C  
ATOM   7211  CE  LYS A 465     254.202 354.527 307.113  1.00  1.570          C  
ATOM   7212  NZ  LYS A 465     253.211 355.297 306.298  1.00  1.570          N  
ATOM   7213  H   LYS A 465     258.911 355.648 309.392  1.00  1.390          H  
ATOM   7214  HA  LYS A 465     256.429 357.328 309.478  1.00  1.330          H  
ATOM   7215 1HB  LYS A 465     257.011 354.666 310.829  1.00  1.890          H  
ATOM   7216 2HB  LYS A 465     255.498 355.549 310.923  1.00  1.890          H  
ATOM   7217 1HG  LYS A 465     256.678 354.350 308.383  1.00  1.890          H  
ATOM   7218 2HG  LYS A 465     255.392 353.628 309.362  1.00  1.890          H  
ATOM   7219 1HD  LYS A 465     253.965 355.664 308.923  1.00  1.890          H  
ATOM   7220 2HD  LYS A 465     255.227 356.250 307.825  1.00  1.890          H  
ATOM   7221 1HE  LYS A 465     255.020 354.208 306.468  1.00  1.890          H  
ATOM   7222 2HE  LYS A 465     253.711 353.645 307.524  1.00  1.890          H  
ATOM   7223 1HZ  LYS A 465     252.861 354.711 305.552  1.00  1.890          H  
ATOM   7224 2HZ  LYS A 465     252.442 355.589 306.885  1.00  1.890          H  
ATOM   7225 3HZ  LYS A 465     253.661 356.112 305.902  1.00  1.890          H  
ATOM   7226  N   SER A 466     256.696 357.700 312.094  1.00  0.940          N  
ATOM   7227  CA  SER A 466     257.160 358.344 313.301  1.00  0.860          C  
ATOM   7228  C   SER A 466     256.409 357.882 314.536  1.00  0.830          C  
ATOM   7229  O   SER A 466     255.297 357.351 314.460  1.00  0.860          O  
ATOM   7230  CB  SER A 466     257.039 359.834 313.140  1.00  1.240          C  
ATOM   7231  OG  SER A 466     255.700 360.216 313.008  1.00  1.240          O  
ATOM   7232  H   SER A 466     255.707 357.599 311.927  1.00  1.130          H  
ATOM   7233  HA  SER A 466     258.204 358.094 313.437  1.00  1.030          H  
ATOM   7234 1HB  SER A 466     257.485 360.320 313.989  1.00  1.480          H  
ATOM   7235 2HB  SER A 466     257.595 360.145 312.258  1.00  1.480          H  
ATOM   7236  HG  SER A 466     255.707 361.174 312.942  1.00  1.480          H  
ATOM   7237  N   LEU A 467     257.061 358.063 315.678  1.00  0.780          N  
ATOM   7238  CA  LEU A 467     256.532 357.676 316.984  1.00  0.750          C  
ATOM   7239  C   LEU A 467     256.653 358.759 318.055  1.00  0.680          C  
ATOM   7240  O   LEU A 467     257.671 359.445 318.160  1.00  0.650          O  
ATOM   7241  CB  LEU A 467     257.260 356.384 317.385  1.00  1.060          C  
ATOM   7242  CG  LEU A 467     256.970 355.720 318.730  1.00  1.060          C  
ATOM   7243  CD1 LEU A 467     257.075 354.196 318.576  1.00  1.060          C  
ATOM   7244  CD2 LEU A 467     258.019 356.180 319.735  1.00  1.060          C  
ATOM   7245  H   LEU A 467     257.994 358.479 315.603  1.00  0.940          H  
ATOM   7246  HA  LEU A 467     255.473 357.450 316.860  1.00  0.900          H  
ATOM   7247 1HB  LEU A 467     257.058 355.647 316.611  1.00  1.270          H  
ATOM   7248 2HB  LEU A 467     258.312 356.602 317.373  1.00  1.270          H  
ATOM   7249  HG  LEU A 467     255.971 355.982 319.077  1.00  1.270          H  
ATOM   7250 1HD1 LEU A 467     256.882 353.721 319.537  1.00  1.270          H  
ATOM   7251 2HD1 LEU A 467     256.338 353.850 317.848  1.00  1.270          H  
ATOM   7252 3HD1 LEU A 467     258.067 353.917 318.237  1.00  1.270          H  
ATOM   7253 1HD2 LEU A 467     257.837 355.708 320.699  1.00  1.270          H  
ATOM   7254 2HD2 LEU A 467     259.000 355.910 319.376  1.00  1.270          H  
ATOM   7255 3HD2 LEU A 467     257.984 357.237 319.856  1.00  1.270          H  
ATOM   7256  N   LEU A 468     255.624 358.929 318.880  1.00  0.640          N  
ATOM   7257  CA  LEU A 468     255.768 359.924 319.937  1.00  0.580          C  
ATOM   7258  C   LEU A 468     256.565 359.279 321.055  1.00  0.550          C  
ATOM   7259  O   LEU A 468     256.257 358.157 321.461  1.00  0.570          O  
ATOM   7260  CB  LEU A 468     254.412 360.394 320.477  1.00  0.840          C  
ATOM   7261  CG  LEU A 468     253.408 361.004 319.452  1.00  0.840          C  
ATOM   7262  CD1 LEU A 468     252.176 361.476 320.214  1.00  0.840          C  
ATOM   7263  CD2 LEU A 468     254.058 362.105 318.652  1.00  0.840          C  
ATOM   7264  H   LEU A 468     254.784 358.374 318.789  1.00  0.770          H  
ATOM   7265  HA  LEU A 468     256.332 360.777 319.577  1.00  0.700          H  
ATOM   7266 1HB  LEU A 468     253.925 359.549 320.959  1.00  1.000          H  
ATOM   7267 2HB  LEU A 468     254.602 361.154 321.238  1.00  1.000          H  
ATOM   7268  HG  LEU A 468     253.078 360.229 318.763  1.00  1.000          H  
ATOM   7269 1HD1 LEU A 468     251.445 361.879 319.513  1.00  1.000          H  
ATOM   7270 2HD1 LEU A 468     251.735 360.637 320.753  1.00  1.000          H  
ATOM   7271 3HD1 LEU A 468     252.462 362.254 320.925  1.00  1.000          H  
ATOM   7272 1HD2 LEU A 468     253.344 362.517 317.939  1.00  1.000          H  
ATOM   7273 2HD2 LEU A 468     254.401 362.875 319.302  1.00  1.000          H  
ATOM   7274 3HD2 LEU A 468     254.887 361.698 318.116  1.00  1.000          H  
ATOM   7275  N   VAL A 469     257.581 359.979 321.563  1.00  0.530          N  
ATOM   7276  CA  VAL A 469     258.411 359.383 322.611  1.00  0.560          C  
ATOM   7277  C   VAL A 469     258.055 359.952 323.965  1.00  0.420          C  
ATOM   7278  O   VAL A 469     258.297 359.324 324.994  1.00  0.560          O  
ATOM   7279  CB  VAL A 469     259.932 359.563 322.332  1.00  0.770          C  
ATOM   7280  CG1 VAL A 469     260.252 358.908 321.028  1.00  0.770          C  
ATOM   7281  CG2 VAL A 469     260.355 361.033 322.294  1.00  0.770          C  
ATOM   7282  H   VAL A 469     257.748 360.919 321.209  1.00  0.640          H  
ATOM   7283  HA  VAL A 469     258.214 358.311 322.636  1.00  0.670          H  
ATOM   7284  HB  VAL A 469     260.490 359.058 323.113  1.00  0.930          H  
ATOM   7285 1HG1 VAL A 469     261.300 358.988 320.811  1.00  0.930          H  
ATOM   7286 2HG1 VAL A 469     259.975 357.862 321.074  1.00  0.930          H  
ATOM   7287 3HG1 VAL A 469     259.683 359.409 320.255  1.00  0.930          H  
ATOM   7288 1HG2 VAL A 469     261.423 361.093 322.102  1.00  0.930          H  
ATOM   7289 2HG2 VAL A 469     259.833 361.528 321.508  1.00  0.930          H  
ATOM   7290 3HG2 VAL A 469     260.138 361.512 323.243  1.00  0.930          H  
ATOM   7291  N   GLY A 470     257.407 361.107 323.962  1.00  0.350          N  
ATOM   7292  CA  GLY A 470     256.982 361.698 325.215  1.00  0.350          C  
ATOM   7293  C   GLY A 470     256.357 363.059 325.017  1.00  0.240          C  
ATOM   7294  O   GLY A 470     256.329 363.589 323.903  1.00  0.330          O  
ATOM   7295  H   GLY A 470     257.274 361.598 323.076  1.00  0.420          H  
ATOM   7296 1HA  GLY A 470     256.268 361.034 325.703  1.00  0.420          H  
ATOM   7297 2HA  GLY A 470     257.841 361.786 325.879  1.00  0.420          H  
ATOM   7298  N   GLY A 471     255.851 363.618 326.107  1.00  0.250          N  
ATOM   7299  CA  GLY A 471     255.225 364.922 326.076  1.00  0.180          C  
ATOM   7300  C   GLY A 471     254.565 365.252 327.401  1.00  0.180          C  
ATOM   7301  O   GLY A 471     254.357 364.376 328.248  1.00  0.240          O  
ATOM   7302  H   GLY A 471     255.901 363.127 326.991  1.00  0.300          H  
ATOM   7303 1HA  GLY A 471     255.982 365.674 325.855  1.00  0.220          H  
ATOM   7304 2HA  GLY A 471     254.485 364.962 325.279  1.00  0.220          H  
ATOM   7305  N   TYR A 472     254.261 366.532 327.565  1.00  0.150          N  
ATOM   7306  CA  TYR A 472     253.683 367.074 328.782  1.00  0.180          C  
ATOM   7307  C   TYR A 472     252.546 368.041 328.473  1.00  0.200          C  
ATOM   7308  O   TYR A 472     252.580 368.745 327.458  1.00  0.160          O  
ATOM   7309  CB  TYR A 472     254.799 367.788 329.556  1.00  0.240          C  
ATOM   7310  CG  TYR A 472     255.984 366.862 329.844  1.00  0.240          C  
ATOM   7311  CD1 TYR A 472     257.048 366.776 328.928  1.00  0.240          C  
ATOM   7312  CD2 TYR A 472     255.996 366.081 330.979  1.00  0.240          C  
ATOM   7313  CE1 TYR A 472     258.091 365.908 329.165  1.00  0.240          C  
ATOM   7314  CE2 TYR A 472     257.046 365.220 331.214  1.00  0.240          C  
ATOM   7315  CZ  TYR A 472     258.088 365.130 330.316  1.00  0.240          C  
ATOM   7316  OH  TYR A 472     259.122 364.254 330.562  1.00  0.240          O  
ATOM   7317  H   TYR A 472     254.448 367.143 326.771  1.00  0.180          H  
ATOM   7318  HA  TYR A 472     253.279 366.255 329.378  1.00  0.220          H  
ATOM   7319 1HB  TYR A 472     255.157 368.642 328.979  1.00  0.290          H  
ATOM   7320 2HB  TYR A 472     254.412 368.163 330.503  1.00  0.290          H  
ATOM   7321  HD1 TYR A 472     257.043 367.384 328.023  1.00  0.290          H  
ATOM   7322  HD2 TYR A 472     255.173 366.137 331.688  1.00  0.290          H  
ATOM   7323  HE1 TYR A 472     258.906 365.829 328.452  1.00  0.290          H  
ATOM   7324  HE2 TYR A 472     257.048 364.601 332.110  1.00  0.290          H  
ATOM   7325  HH  TYR A 472     258.905 363.701 331.318  1.00  0.290          H  
ATOM   7326  N   THR A 473     251.547 368.113 329.351  1.00  0.280          N  
ATOM   7327  CA  THR A 473     250.474 369.083 329.143  1.00  0.290          C  
ATOM   7328  C   THR A 473     250.118 369.868 330.400  1.00  0.330          C  
ATOM   7329  O   THR A 473     250.378 369.430 331.530  1.00  0.380          O  
ATOM   7330  CB  THR A 473     249.187 368.397 328.634  1.00  0.400          C  
ATOM   7331  OG1 THR A 473     248.687 367.506 329.647  1.00  0.400          O  
ATOM   7332  CG2 THR A 473     249.470 367.599 327.365  1.00  0.400          C  
ATOM   7333  H   THR A 473     251.522 367.505 330.158  1.00  0.340          H  
ATOM   7334  HA  THR A 473     250.803 369.799 328.395  1.00  0.350          H  
ATOM   7335  HB  THR A 473     248.436 369.162 328.417  1.00  0.480          H  
ATOM   7336  HG1 THR A 473     248.344 368.016 330.389  1.00  0.480          H  
ATOM   7337 1HG2 THR A 473     248.550 367.135 327.017  1.00  0.480          H  
ATOM   7338 2HG2 THR A 473     249.850 368.266 326.607  1.00  0.480          H  
ATOM   7339 3HG2 THR A 473     250.203 366.827 327.562  1.00  0.480          H  
ATOM   7340  N   ARG A 474     249.444 371.000 330.184  1.00  0.320          N  
ATOM   7341  CA  ARG A 474     248.898 371.844 331.247  1.00  0.370          C  
ATOM   7342  C   ARG A 474     247.494 372.319 330.865  1.00  0.390          C  
ATOM   7343  O   ARG A 474     247.177 372.469 329.679  1.00  0.380          O  
ATOM   7344  CB  ARG A 474     249.776 373.061 331.525  1.00  0.500          C  
ATOM   7345  CG  ARG A 474     251.200 372.776 332.026  1.00  0.500          C  
ATOM   7346  CD  ARG A 474     251.219 372.240 333.416  1.00  0.500          C  
ATOM   7347  NE  ARG A 474     252.576 372.069 333.915  1.00  0.500          N  
ATOM   7348  CZ  ARG A 474     253.353 370.970 333.745  1.00  0.500          C  
ATOM   7349  NH1 ARG A 474     252.926 369.909 333.073  1.00  0.500          N  
ATOM   7350  NH2 ARG A 474     254.571 370.959 334.272  1.00  0.500          N  
ATOM   7351  H   ARG A 474     249.326 371.280 329.205  1.00  0.380          H  
ATOM   7352  HA  ARG A 474     248.813 371.252 332.157  1.00  0.440          H  
ATOM   7353 1HB  ARG A 474     249.839 373.665 330.655  1.00  0.600          H  
ATOM   7354 2HB  ARG A 474     249.291 373.670 332.288  1.00  0.600          H  
ATOM   7355 1HG  ARG A 474     251.685 372.060 331.370  1.00  0.600          H  
ATOM   7356 2HG  ARG A 474     251.770 373.704 332.018  1.00  0.600          H  
ATOM   7357 1HD  ARG A 474     250.704 372.939 334.074  1.00  0.600          H  
ATOM   7358 2HD  ARG A 474     250.719 371.279 333.458  1.00  0.600          H  
ATOM   7359  HE  ARG A 474     252.970 372.838 334.442  1.00  0.600          H  
ATOM   7360 1HH1 ARG A 474     251.983 369.877 332.643  1.00  0.600          H  
ATOM   7361 2HH1 ARG A 474     253.526 369.107 332.987  1.00  0.600          H  
ATOM   7362 1HH2 ARG A 474     254.906 371.761 334.788  1.00  0.600          H  
ATOM   7363 2HH2 ARG A 474     255.165 370.151 334.159  1.00  0.600          H  
ATOM   7364  N   ASP A 475     246.659 372.567 331.875  1.00  0.410          N  
ATOM   7365  CA  ASP A 475     245.302 373.079 331.671  1.00  0.410          C  
ATOM   7366  C   ASP A 475     244.959 374.027 332.825  1.00  0.410          C  
ATOM   7367  O   ASP A 475     244.760 373.591 333.963  1.00  0.330          O  
ATOM   7368  CB  ASP A 475     244.309 371.897 331.579  1.00  0.570          C  
ATOM   7369  CG  ASP A 475     242.825 372.269 331.237  1.00  0.570          C  
ATOM   7370  OD1 ASP A 475     242.475 373.431 331.261  1.00  0.570          O  
ATOM   7371  OD2 ASP A 475     242.061 371.362 330.945  1.00  0.570          O  
ATOM   7372  H   ASP A 475     246.972 372.414 332.823  1.00  0.490          H  
ATOM   7373  HA  ASP A 475     245.266 373.639 330.740  1.00  0.490          H  
ATOM   7374 1HB  ASP A 475     244.663 371.204 330.817  1.00  0.690          H  
ATOM   7375 2HB  ASP A 475     244.311 371.359 332.527  1.00  0.690          H  
ATOM   7376  N   ALA A 476     245.015 375.330 332.554  1.00  0.500          N  
ATOM   7377  CA  ALA A 476     244.791 376.330 333.592  1.00  0.530          C  
ATOM   7378  C   ALA A 476     243.360 376.808 333.577  1.00  0.450          C  
ATOM   7379  O   ALA A 476     242.757 376.988 332.514  1.00  0.540          O  
ATOM   7380  CB  ALA A 476     245.706 377.525 333.431  1.00  0.730          C  
ATOM   7381  H   ALA A 476     245.159 375.596 331.577  1.00  0.600          H  
ATOM   7382  HA  ALA A 476     244.987 375.862 334.555  1.00  0.640          H  
ATOM   7383 1HB  ALA A 476     245.520 378.235 334.236  1.00  0.880          H  
ATOM   7384 2HB  ALA A 476     246.745 377.203 333.458  1.00  0.880          H  
ATOM   7385 3HB  ALA A 476     245.491 377.992 332.496  1.00  0.880          H  
ATOM   7386  N   ASN A 477     242.839 377.086 334.761  1.00  0.370          N  
ATOM   7387  CA  ASN A 477     241.509 377.641 334.895  1.00  0.320          C  
ATOM   7388  C   ASN A 477     241.419 378.477 336.152  1.00  0.280          C  
ATOM   7389  O   ASN A 477     241.205 377.942 337.246  1.00  0.270          O  
ATOM   7390  CB  ASN A 477     240.454 376.549 334.907  1.00  0.470          C  
ATOM   7391  CG  ASN A 477     239.038 377.101 334.919  1.00  0.470          C  
ATOM   7392  OD1 ASN A 477     238.806 378.288 334.662  1.00  0.470          O  
ATOM   7393  ND2 ASN A 477     238.083 376.249 335.217  1.00  0.470          N  
ATOM   7394  H   ASN A 477     243.379 376.909 335.595  1.00  0.440          H  
ATOM   7395  HA  ASN A 477     241.319 378.309 334.052  1.00  0.380          H  
ATOM   7396 1HB  ASN A 477     240.577 375.921 334.023  1.00  0.560          H  
ATOM   7397 2HB  ASN A 477     240.594 375.915 335.782  1.00  0.560          H  
ATOM   7398 1HD2 ASN A 477     237.129 376.556 335.247  1.00  0.560          H  
ATOM   7399 2HD2 ASN A 477     238.309 375.297 335.423  1.00  0.560          H  
ATOM   7400  N   THR A 478     241.620 379.781 336.008  1.00  0.320          N  
ATOM   7401  CA  THR A 478     241.577 380.664 337.163  1.00  0.340          C  
ATOM   7402  C   THR A 478     240.562 381.768 336.896  1.00  0.410          C  
ATOM   7403  O   THR A 478     240.163 382.008 335.746  1.00  0.280          O  
ATOM   7404  CB  THR A 478     242.968 381.248 337.503  1.00  0.470          C  
ATOM   7405  OG1 THR A 478     243.416 382.100 336.451  1.00  0.470          O  
ATOM   7406  CG2 THR A 478     243.973 380.101 337.656  1.00  0.470          C  
ATOM   7407  H   THR A 478     241.808 380.152 335.069  1.00  0.380          H  
ATOM   7408  HA  THR A 478     241.227 380.103 338.029  1.00  0.410          H  
ATOM   7409  HB  THR A 478     242.909 381.817 338.430  1.00  0.560          H  
ATOM   7410  HG1 THR A 478     244.203 382.574 336.736  1.00  0.560          H  
ATOM   7411 1HG2 THR A 478     244.953 380.506 337.899  1.00  0.560          H  
ATOM   7412 2HG2 THR A 478     243.644 379.436 338.455  1.00  0.560          H  
ATOM   7413 3HG2 THR A 478     244.040 379.542 336.726  1.00  0.560          H  
ATOM   7414  N   ASP A 479     240.108 382.419 337.961  1.00  0.680          N  
ATOM   7415  CA  ASP A 479     239.099 383.456 337.833  1.00  0.780          C  
ATOM   7416  C   ASP A 479     238.909 384.278 339.099  1.00  1.090          C  
ATOM   7417  O   ASP A 479     239.585 384.060 340.113  1.00  1.260          O  
ATOM   7418  CB  ASP A 479     237.763 382.781 337.433  1.00  1.050          C  
ATOM   7419  CG  ASP A 479     237.290 381.638 338.383  1.00  1.050          C  
ATOM   7420  OD1 ASP A 479     237.621 381.637 339.550  1.00  1.050          O  
ATOM   7421  OD2 ASP A 479     236.619 380.748 337.894  1.00  1.050          O  
ATOM   7422  H   ASP A 479     240.446 382.179 338.884  1.00  0.820          H  
ATOM   7423  HA  ASP A 479     239.400 384.137 337.035  1.00  0.940          H  
ATOM   7424 1HB  ASP A 479     236.974 383.525 337.423  1.00  1.260          H  
ATOM   7425 2HB  ASP A 479     237.828 382.388 336.424  1.00  1.260          H  
ATOM   7426  N   THR A 480     237.977 385.232 339.020  1.00  1.170          N  
ATOM   7427  CA  THR A 480     237.504 385.947 340.209  1.00  1.460          C  
ATOM   7428  C   THR A 480     236.156 386.600 339.980  1.00  1.350          C  
ATOM   7429  O   THR A 480     235.851 387.043 338.869  1.00  1.090          O  
ATOM   7430  CB  THR A 480     238.494 387.044 340.672  1.00  1.930          C  
ATOM   7431  OG1 THR A 480     238.001 387.625 341.888  1.00  1.930          O  
ATOM   7432  CG2 THR A 480     238.620 388.156 339.616  1.00  1.930          C  
ATOM   7433  H   THR A 480     237.551 385.394 338.103  1.00  1.400          H  
ATOM   7434  HA  THR A 480     237.391 385.224 341.017  1.00  1.750          H  
ATOM   7435  HB  THR A 480     239.473 386.601 340.852  1.00  2.310          H  
ATOM   7436  HG1 THR A 480     238.130 386.996 342.610  1.00  2.310          H  
ATOM   7437 1HG2 THR A 480     239.318 388.909 339.969  1.00  2.310          H  
ATOM   7438 2HG2 THR A 480     238.990 387.721 338.702  1.00  2.310          H  
ATOM   7439 3HG2 THR A 480     237.661 388.629 339.428  1.00  2.310          H  
ATOM   7440  N   VAL A 481     235.328 386.657 341.041  1.00  1.540          N  
ATOM   7441  CA  VAL A 481     234.061 387.391 341.028  1.00  1.460          C  
ATOM   7442  C   VAL A 481     233.970 388.232 342.303  1.00  1.570          C  
ATOM   7443  O   VAL A 481     233.958 387.670 343.402  1.00  1.830          O  
ATOM   7444  CB  VAL A 481     232.858 386.422 340.949  1.00  2.080          C  
ATOM   7445  CG1 VAL A 481     231.547 387.215 340.933  1.00  2.080          C  
ATOM   7446  CG2 VAL A 481     232.977 385.545 339.700  1.00  2.080          C  
ATOM   7447  H   VAL A 481     235.636 386.239 341.909  1.00  1.850          H  
ATOM   7448  HA  VAL A 481     234.043 388.063 340.169  1.00  1.750          H  
ATOM   7449  HB  VAL A 481     232.848 385.791 341.837  1.00  2.490          H  
ATOM   7450 1HG1 VAL A 481     230.707 386.522 340.892  1.00  2.490          H  
ATOM   7451 2HG1 VAL A 481     231.465 387.822 341.834  1.00  2.490          H  
ATOM   7452 3HG1 VAL A 481     231.526 387.863 340.057  1.00  2.490          H  
ATOM   7453 1HG2 VAL A 481     232.131 384.862 339.657  1.00  2.490          H  
ATOM   7454 2HG2 VAL A 481     232.981 386.170 338.820  1.00  2.490          H  
ATOM   7455 3HG2 VAL A 481     233.896 384.966 339.734  1.00  2.490          H  
ATOM   7456  N   GLN A 482     233.880 389.559 342.181  1.00  1.390          N  
ATOM   7457  CA  GLN A 482     233.808 390.374 343.395  1.00  1.470          C  
ATOM   7458  C   GLN A 482     233.365 391.831 343.248  1.00  1.320          C  
ATOM   7459  O   GLN A 482     233.504 392.435 342.181  1.00  1.080          O  
ATOM   7460  CB  GLN A 482     235.195 390.384 344.052  1.00  2.030          C  
ATOM   7461  CG  GLN A 482     236.285 390.976 343.149  1.00  2.030          C  
ATOM   7462  CD  GLN A 482     237.655 390.931 343.776  1.00  2.030          C  
ATOM   7463  OE1 GLN A 482     237.962 391.729 344.670  1.00  2.030          O  
ATOM   7464  NE2 GLN A 482     238.496 390.001 343.325  1.00  2.030          N  
ATOM   7465  H   GLN A 482     233.909 389.992 341.252  1.00  1.670          H  
ATOM   7466  HA  GLN A 482     233.103 389.887 344.069  1.00  1.760          H  
ATOM   7467 1HB  GLN A 482     235.162 390.979 344.963  1.00  2.430          H  
ATOM   7468 2HB  GLN A 482     235.497 389.379 344.334  1.00  2.430          H  
ATOM   7469 1HG  GLN A 482     236.322 390.401 342.220  1.00  2.430          H  
ATOM   7470 2HG  GLN A 482     236.047 392.016 342.928  1.00  2.430          H  
ATOM   7471 1HE2 GLN A 482     239.415 389.932 343.712  1.00  2.430          H  
ATOM   7472 2HE2 GLN A 482     238.214 389.347 342.601  1.00  2.430          H  
ATOM   7473  N   SER A 483     232.807 392.366 344.356  1.00  1.470          N  
ATOM   7474  CA  SER A 483     232.580 393.808 344.581  1.00  1.340          C  
ATOM   7475  C   SER A 483     231.942 394.136 345.926  1.00  1.520          C  
ATOM   7476  O   SER A 483     231.859 393.281 346.805  1.00  1.810          O  
ATOM   7477  CB  SER A 483     231.845 394.502 343.552  1.00  1.930          C  
ATOM   7478  OG  SER A 483     231.871 395.862 343.853  1.00  1.930          O  
ATOM   7479  H   SER A 483     232.630 391.747 345.136  1.00  1.760          H  
ATOM   7480  HA  SER A 483     233.564 394.280 344.585  1.00  1.610          H  
ATOM   7481 1HB  SER A 483     232.336 394.370 342.639  1.00  2.310          H  
ATOM   7482 2HB  SER A 483     230.823 394.132 343.481  1.00  2.310          H  
ATOM   7483  HG  SER A 483     231.264 396.254 343.249  1.00  2.310          H  
ATOM   7484  N   ILE A 484     231.489 395.391 346.077  1.00  1.360          N  
ATOM   7485  CA  ILE A 484     230.876 395.894 347.309  1.00  1.530          C  
ATOM   7486  C   ILE A 484     229.518 395.214 347.692  1.00  1.670          C  
ATOM   7487  O   ILE A 484     228.547 395.304 346.938  1.00  1.550          O  
ATOM   7488  CB  ILE A 484     230.651 397.424 347.164  1.00  2.070          C  
ATOM   7489  CG1 ILE A 484     232.018 398.203 346.894  1.00  2.070          C  
ATOM   7490  CG2 ILE A 484     229.935 398.000 348.399  1.00  2.070          C  
ATOM   7491  CD1 ILE A 484     233.106 398.123 347.980  1.00  2.070          C  
ATOM   7492  H   ILE A 484     231.605 396.025 345.306  1.00  1.630          H  
ATOM   7493  HA  ILE A 484     231.608 395.757 348.081  1.00  1.840          H  
ATOM   7494  HB  ILE A 484     230.035 397.588 346.286  1.00  2.490          H  
ATOM   7495 1HG1 ILE A 484     232.447 397.819 345.972  1.00  2.490          H  
ATOM   7496 2HG1 ILE A 484     231.780 399.256 346.748  1.00  2.490          H  
ATOM   7497 1HG2 ILE A 484     229.767 399.056 348.261  1.00  2.490          H  
ATOM   7498 2HG2 ILE A 484     229.005 397.518 348.531  1.00  2.490          H  
ATOM   7499 3HG2 ILE A 484     230.541 397.856 349.287  1.00  2.490          H  
ATOM   7500 1HD1 ILE A 484     233.973 398.701 347.652  1.00  2.490          H  
ATOM   7501 2HD1 ILE A 484     232.740 398.536 348.916  1.00  2.490          H  
ATOM   7502 3HD1 ILE A 484     233.413 397.094 348.136  1.00  2.490          H  
ATOM   7503  N   PRO A 485     229.376 394.695 348.948  1.00  1.960          N  
ATOM   7504  CA  PRO A 485     228.198 394.024 349.528  1.00  2.160          C  
ATOM   7505  C   PRO A 485     226.844 394.743 349.397  1.00  2.090          C  
ATOM   7506  O   PRO A 485     225.800 394.082 349.355  1.00  2.210          O  
ATOM   7507  CB  PRO A 485     228.588 393.921 351.011  1.00  3.240          C  
ATOM   7508  CG  PRO A 485     230.080 393.805 351.007  1.00  3.240          C  
ATOM   7509  CD  PRO A 485     230.548 394.692 349.886  1.00  3.240          C  
ATOM   7510  HA  PRO A 485     228.133 393.018 349.091  1.00  2.590          H  
ATOM   7511 1HB  PRO A 485     228.228 394.806 351.557  1.00  3.890          H  
ATOM   7512 2HB  PRO A 485     228.097 393.048 351.468  1.00  3.890          H  
ATOM   7513 1HG  PRO A 485     230.485 394.108 351.987  1.00  3.890          H  
ATOM   7514 2HG  PRO A 485     230.374 392.753 350.859  1.00  3.890          H  
ATOM   7515 1HD  PRO A 485     230.788 395.695 350.259  1.00  3.890          H  
ATOM   7516 2HD  PRO A 485     231.417 394.173 349.437  1.00  3.890          H  
ATOM   7517  N   PHE A 486     226.857 396.078 349.372  1.00  1.920          N  
ATOM   7518  CA  PHE A 486     225.655 396.900 349.222  1.00  1.840          C  
ATOM   7519  C   PHE A 486     225.515 397.475 347.818  1.00  1.490          C  
ATOM   7520  O   PHE A 486     224.524 397.224 347.125  1.00  1.470          O  
ATOM   7521  CB  PHE A 486     225.651 398.059 350.215  1.00  2.610          C  
ATOM   7522  CG  PHE A 486     224.494 398.999 349.997  1.00  2.610          C  
ATOM   7523  CD1 PHE A 486     223.202 398.642 350.334  1.00  2.610          C  
ATOM   7524  CD2 PHE A 486     224.709 400.255 349.436  1.00  2.610          C  
ATOM   7525  CE1 PHE A 486     222.156 399.514 350.115  1.00  2.610          C  
ATOM   7526  CE2 PHE A 486     223.671 401.119 349.217  1.00  2.610          C  
ATOM   7527  CZ  PHE A 486     222.394 400.750 349.558  1.00  2.610          C  
ATOM   7528  H   PHE A 486     227.732 396.560 349.479  1.00  2.300          H  
ATOM   7529  HA  PHE A 486     224.785 396.272 349.415  1.00  2.210          H  
ATOM   7530 1HB  PHE A 486     225.589 397.670 351.230  1.00  3.130          H  
ATOM   7531 2HB  PHE A 486     226.574 398.624 350.135  1.00  3.130          H  
ATOM   7532  HD1 PHE A 486     223.013 397.661 350.773  1.00  3.130          H  
ATOM   7533  HD2 PHE A 486     225.715 400.551 349.168  1.00  3.130          H  
ATOM   7534  HE1 PHE A 486     221.140 399.223 350.381  1.00  3.130          H  
ATOM   7535  HE2 PHE A 486     223.858 402.097 348.775  1.00  3.130          H  
ATOM   7536  HZ  PHE A 486     221.566 401.437 349.385  1.00  3.130          H  
ATOM   7537  N   LEU A 487     226.513 398.283 347.403  1.00  1.260          N  
ATOM   7538  CA  LEU A 487     226.438 398.993 346.138  1.00  0.910          C  
ATOM   7539  C   LEU A 487     226.321 397.994 345.002  1.00  0.840          C  
ATOM   7540  O   LEU A 487     225.554 398.204 344.063  1.00  0.730          O  
ATOM   7541  CB  LEU A 487     227.670 399.882 345.963  1.00  1.410          C  
ATOM   7542  CG  LEU A 487     227.799 401.072 346.953  1.00  1.410          C  
ATOM   7543  CD1 LEU A 487     229.160 401.712 346.801  1.00  1.410          C  
ATOM   7544  CD2 LEU A 487     226.713 402.102 346.667  1.00  1.410          C  
ATOM   7545  H   LEU A 487     227.306 398.425 348.000  1.00  1.510          H  
ATOM   7546  HA  LEU A 487     225.537 399.598 346.134  1.00  1.090          H  
ATOM   7547 1HB  LEU A 487     228.556 399.281 346.021  1.00  1.700          H  
ATOM   7548 2HB  LEU A 487     227.622 400.309 344.974  1.00  1.700          H  
ATOM   7549  HG  LEU A 487     227.709 400.710 347.969  1.00  1.700          H  
ATOM   7550 1HD1 LEU A 487     229.251 402.540 347.502  1.00  1.700          H  
ATOM   7551 2HD1 LEU A 487     229.943 400.990 347.000  1.00  1.700          H  
ATOM   7552 3HD1 LEU A 487     229.269 402.081 345.811  1.00  1.700          H  
ATOM   7553 1HD2 LEU A 487     226.817 402.936 347.361  1.00  1.700          H  
ATOM   7554 2HD2 LEU A 487     226.821 402.467 345.644  1.00  1.700          H  
ATOM   7555 3HD2 LEU A 487     225.733 401.672 346.789  1.00  1.700          H  
ATOM   7556  N   GLY A 488     226.958 396.835 345.150  1.00  1.030          N  
ATOM   7557  CA  GLY A 488     226.958 395.781 344.158  1.00  1.040          C  
ATOM   7558  C   GLY A 488     225.602 395.043 343.999  1.00  1.270          C  
ATOM   7559  O   GLY A 488     225.516 394.128 343.181  1.00  1.300          O  
ATOM   7560  H   GLY A 488     227.545 396.653 345.961  1.00  1.240          H  
ATOM   7561 1HA  GLY A 488     227.266 396.190 343.196  1.00  1.250          H  
ATOM   7562 2HA  GLY A 488     227.727 395.058 344.432  1.00  1.250          H  
ATOM   7563  N   LYS A 489     224.534 395.401 344.756  1.00  1.480          N  
ATOM   7564  CA  LYS A 489     223.202 394.766 344.621  1.00  1.750          C  
ATOM   7565  C   LYS A 489     222.073 395.705 344.147  1.00  1.710          C  
ATOM   7566  O   LYS A 489     220.926 395.276 343.985  1.00  1.960          O  
ATOM   7567  CB  LYS A 489     222.781 394.146 345.949  1.00  2.340          C  
ATOM   7568  CG  LYS A 489     223.627 392.975 346.413  1.00  2.340          C  
ATOM   7569  CD  LYS A 489     223.130 392.486 347.770  1.00  2.340          C  
ATOM   7570  CE  LYS A 489     223.870 391.258 348.276  1.00  2.340          C  
ATOM   7571  NZ  LYS A 489     225.319 391.509 348.377  1.00  2.340          N  
ATOM   7572  H   LYS A 489     224.643 396.134 345.468  1.00  1.780          H  
ATOM   7573  HA  LYS A 489     223.283 393.971 343.886  1.00  2.100          H  
ATOM   7574 1HB  LYS A 489     222.830 394.915 346.726  1.00  2.810          H  
ATOM   7575 2HB  LYS A 489     221.746 393.812 345.884  1.00  2.810          H  
ATOM   7576 1HG  LYS A 489     223.574 392.169 345.682  1.00  2.810          H  
ATOM   7577 2HG  LYS A 489     224.660 393.309 346.499  1.00  2.810          H  
ATOM   7578 1HD  LYS A 489     223.264 393.288 348.502  1.00  2.810          H  
ATOM   7579 2HD  LYS A 489     222.068 392.255 347.705  1.00  2.810          H  
ATOM   7580 1HE  LYS A 489     223.490 391.025 349.269  1.00  2.810          H  
ATOM   7581 2HE  LYS A 489     223.696 390.405 347.621  1.00  2.810          H  
ATOM   7582 1HZ  LYS A 489     225.788 390.701 348.752  1.00  2.810          H  
ATOM   7583 2HZ  LYS A 489     225.690 391.719 347.466  1.00  2.810          H  
ATOM   7584 3HZ  LYS A 489     225.476 392.335 348.985  1.00  2.810          H  
ATOM   7585  N   LEU A 490     222.366 396.979 343.947  1.00  1.430          N  
ATOM   7586  CA  LEU A 490     221.301 397.910 343.606  1.00  1.420          C  
ATOM   7587  C   LEU A 490     220.632 397.515 342.252  1.00  1.460          C  
ATOM   7588  O   LEU A 490     221.342 397.243 341.268  1.00  1.410          O  
ATOM   7589  CB  LEU A 490     221.907 399.303 343.670  1.00  1.990          C  
ATOM   7590  CG  LEU A 490     222.341 399.803 345.092  1.00  1.990          C  
ATOM   7591  CD1 LEU A 490     223.131 401.095 344.938  1.00  1.990          C  
ATOM   7592  CD2 LEU A 490     221.119 400.043 345.979  1.00  1.990          C  
ATOM   7593  H   LEU A 490     223.329 397.320 344.065  1.00  1.720          H  
ATOM   7594  HA  LEU A 490     220.579 397.826 344.394  1.00  1.700          H  
ATOM   7595 1HB  LEU A 490     222.826 399.268 343.098  1.00  2.390          H  
ATOM   7596 2HB  LEU A 490     221.214 400.024 343.250  1.00  2.390          H  
ATOM   7597  HG  LEU A 490     222.992 399.059 345.564  1.00  2.390          H  
ATOM   7598 1HD1 LEU A 490     223.445 401.440 345.921  1.00  2.390          H  
ATOM   7599 2HD1 LEU A 490     224.014 400.907 344.319  1.00  2.390          H  
ATOM   7600 3HD1 LEU A 490     222.510 401.854 344.467  1.00  2.390          H  
ATOM   7601 1HD2 LEU A 490     221.453 400.398 346.942  1.00  2.390          H  
ATOM   7602 2HD2 LEU A 490     220.475 400.795 345.522  1.00  2.390          H  
ATOM   7603 3HD2 LEU A 490     220.557 399.132 346.126  1.00  2.390          H  
ATOM   7604  N   PRO A 491     219.267 397.589 342.143  1.00  1.580          N  
ATOM   7605  CA  PRO A 491     218.435 397.095 341.032  1.00  1.680          C  
ATOM   7606  C   PRO A 491     219.065 397.216 339.669  1.00  1.460          C  
ATOM   7607  O   PRO A 491     219.349 396.185 339.058  1.00  1.230          O  
ATOM   7608  CB  PRO A 491     217.181 397.970 341.168  1.00  2.520          C  
ATOM   7609  CG  PRO A 491     217.068 398.210 342.658  1.00  2.520          C  
ATOM   7610  CD  PRO A 491     218.489 398.378 343.149  1.00  2.520          C  
ATOM   7611  HA  PRO A 491     218.183 396.043 341.232  1.00  2.020          H  
ATOM   7612 1HB  PRO A 491     217.276 398.892 340.585  1.00  3.020          H  
ATOM   7613 2HB  PRO A 491     216.311 397.431 340.760  1.00  3.020          H  
ATOM   7614 1HG  PRO A 491     216.442 399.098 342.853  1.00  3.020          H  
ATOM   7615 2HG  PRO A 491     216.560 397.358 343.136  1.00  3.020          H  
ATOM   7616 1HD  PRO A 491     218.795 399.434 343.160  1.00  3.020          H  
ATOM   7617 2HD  PRO A 491     218.515 397.916 344.144  1.00  3.020          H  
ATOM   7618  N   LEU A 492     219.353 398.440 339.229  1.00  1.570          N  
ATOM   7619  CA  LEU A 492     219.990 398.606 337.946  1.00  1.460          C  
ATOM   7620  C   LEU A 492     221.180 399.527 338.143  1.00  1.370          C  
ATOM   7621  O   LEU A 492     221.431 400.389 337.295  1.00  1.410          O  
ATOM   7622  CB  LEU A 492     219.005 399.266 336.965  1.00  2.090          C  
ATOM   7623  CG  LEU A 492     217.673 398.509 336.681  1.00  2.090          C  
ATOM   7624  CD1 LEU A 492     216.735 399.437 335.931  1.00  2.090          C  
ATOM   7625  CD2 LEU A 492     217.934 397.255 335.870  1.00  2.090          C  
ATOM   7626  H   LEU A 492     219.122 399.259 339.771  1.00  1.880          H  
ATOM   7627  HA  LEU A 492     220.343 397.646 337.575  1.00  1.750          H  
ATOM   7628 1HB  LEU A 492     218.750 400.251 337.352  1.00  2.510          H  
ATOM   7629 2HB  LEU A 492     219.514 399.400 336.011  1.00  2.510          H  
ATOM   7630  HG  LEU A 492     217.200 398.237 337.623  1.00  2.510          H  
ATOM   7631 1HD1 LEU A 492     215.792 398.926 335.738  1.00  2.510          H  
ATOM   7632 2HD1 LEU A 492     216.546 400.329 336.529  1.00  2.510          H  
ATOM   7633 3HD1 LEU A 492     217.190 399.727 334.984  1.00  2.510          H  
ATOM   7634 1HD2 LEU A 492     216.991 396.743 335.681  1.00  2.510          H  
ATOM   7635 2HD2 LEU A 492     218.398 397.521 334.921  1.00  2.510          H  
ATOM   7636 3HD2 LEU A 492     218.595 396.588 336.423  1.00  2.510          H  
ATOM   7637  N   ILE A 493     221.921 399.302 339.240  1.00  1.250          N  
ATOM   7638  CA  ILE A 493     223.130 400.041 339.601  1.00  1.140          C  
ATOM   7639  C   ILE A 493     224.338 399.133 339.879  1.00  0.910          C  
ATOM   7640  O   ILE A 493     225.455 399.496 339.519  1.00  0.710          O  
ATOM   7641  CB  ILE A 493     222.861 401.058 340.728  1.00  1.640          C  
ATOM   7642  CG1 ILE A 493     221.816 402.157 340.304  1.00  1.640          C  
ATOM   7643  CG2 ILE A 493     224.143 401.667 341.236  1.00  1.640          C  
ATOM   7644  CD1 ILE A 493     222.210 403.064 339.122  1.00  1.640          C  
ATOM   7645  H   ILE A 493     221.610 398.555 339.864  1.00  1.500          H  
ATOM   7646  HA  ILE A 493     223.419 400.626 338.734  1.00  1.370          H  
ATOM   7647  HB  ILE A 493     222.407 400.565 341.480  1.00  1.970          H  
ATOM   7648 1HG1 ILE A 493     220.886 401.660 340.047  1.00  1.970          H  
ATOM   7649 2HG1 ILE A 493     221.633 402.796 341.167  1.00  1.970          H  
ATOM   7650 1HG2 ILE A 493     223.919 402.345 342.056  1.00  1.970          H  
ATOM   7651 2HG2 ILE A 493     224.799 400.883 341.599  1.00  1.970          H  
ATOM   7652 3HG2 ILE A 493     224.639 402.210 340.444  1.00  1.970          H  
ATOM   7653 1HD1 ILE A 493     221.405 403.774 338.941  1.00  1.970          H  
ATOM   7654 2HD1 ILE A 493     223.119 403.611 339.356  1.00  1.970          H  
ATOM   7655 3HD1 ILE A 493     222.367 402.488 338.222  1.00  1.970          H  
ATOM   7656  N   GLY A 494     224.131 397.986 340.550  1.00  0.970          N  
ATOM   7657  CA  GLY A 494     225.225 397.122 340.999  1.00  0.850          C  
ATOM   7658  C   GLY A 494     226.202 396.741 339.895  1.00  0.530          C  
ATOM   7659  O   GLY A 494     227.389 396.603 340.141  1.00  0.440          O  
ATOM   7660  H   GLY A 494     223.174 397.702 340.774  1.00  1.160          H  
ATOM   7661 1HA  GLY A 494     225.770 397.631 341.786  1.00  1.020          H  
ATOM   7662 2HA  GLY A 494     224.803 396.220 341.440  1.00  1.020          H  
ATOM   7663  N   SER A 495     225.765 396.643 338.645  1.00  0.520          N  
ATOM   7664  CA  SER A 495     226.688 396.283 337.572  1.00  0.350          C  
ATOM   7665  C   SER A 495     227.828 397.299 337.405  1.00  0.300          C  
ATOM   7666  O   SER A 495     228.867 396.973 336.834  1.00  0.630          O  
ATOM   7667  CB  SER A 495     225.939 396.140 336.259  1.00  0.560          C  
ATOM   7668  OG  SER A 495     225.438 397.373 335.819  1.00  0.560          O  
ATOM   7669  H   SER A 495     224.787 396.764 338.422  1.00  0.620          H  
ATOM   7670  HA  SER A 495     227.133 395.323 337.812  1.00  0.420          H  
ATOM   7671 1HB  SER A 495     226.610 395.728 335.505  1.00  0.670          H  
ATOM   7672 2HB  SER A 495     225.119 395.436 336.386  1.00  0.670          H  
ATOM   7673  HG  SER A 495     225.020 397.202 334.970  1.00  0.670          H  
ATOM   7674  N   LEU A 496     227.654 398.523 337.936  1.00  0.180          N  
ATOM   7675  CA  LEU A 496     228.645 399.600 337.862  1.00  0.380          C  
ATOM   7676  C   LEU A 496     229.646 399.483 339.008  1.00  0.490          C  
ATOM   7677  O   LEU A 496     230.631 400.240 339.096  1.00  0.720          O  
ATOM   7678  CB  LEU A 496     227.926 400.948 338.010  1.00  0.450          C  
ATOM   7679  CG  LEU A 496     226.869 401.305 336.933  1.00  0.450          C  
ATOM   7680  CD1 LEU A 496     226.145 402.578 337.369  1.00  0.450          C  
ATOM   7681  CD2 LEU A 496     227.543 401.500 335.565  1.00  0.450          C  
ATOM   7682  H   LEU A 496     226.777 398.723 338.423  1.00  0.220          H  
ATOM   7683  HA  LEU A 496     229.182 399.530 336.921  1.00  0.460          H  
ATOM   7684 1HB  LEU A 496     227.424 400.954 338.976  1.00  0.540          H  
ATOM   7685 2HB  LEU A 496     228.677 401.736 338.019  1.00  0.540          H  
ATOM   7686  HG  LEU A 496     226.130 400.500 336.864  1.00  0.540          H  
ATOM   7687 1HD1 LEU A 496     225.382 402.835 336.633  1.00  0.540          H  
ATOM   7688 2HD1 LEU A 496     225.669 402.404 338.331  1.00  0.540          H  
ATOM   7689 3HD1 LEU A 496     226.857 403.396 337.456  1.00  0.540          H  
ATOM   7690 1HD2 LEU A 496     226.785 401.755 334.824  1.00  0.540          H  
ATOM   7691 2HD2 LEU A 496     228.275 402.307 335.628  1.00  0.540          H  
ATOM   7692 3HD2 LEU A 496     228.041 400.583 335.260  1.00  0.540          H  
ATOM   7693  N   PHE A 497     229.336 398.562 339.905  1.00  0.460          N  
ATOM   7694  CA  PHE A 497     230.052 398.235 341.110  1.00  0.720          C  
ATOM   7695  C   PHE A 497     230.287 396.736 341.185  1.00  0.830          C  
ATOM   7696  O   PHE A 497     230.053 396.163 342.241  1.00  1.420          O  
ATOM   7697  CB  PHE A 497     229.246 398.648 342.352  1.00  0.900          C  
ATOM   7698  CG  PHE A 497     228.985 400.098 342.482  1.00  0.900          C  
ATOM   7699  CD1 PHE A 497     227.794 400.646 342.053  1.00  0.900          C  
ATOM   7700  CD2 PHE A 497     229.916 400.922 343.060  1.00  0.900          C  
ATOM   7701  CE1 PHE A 497     227.562 401.994 342.195  1.00  0.900          C  
ATOM   7702  CE2 PHE A 497     229.679 402.261 343.197  1.00  0.900          C  
ATOM   7703  CZ  PHE A 497     228.506 402.798 342.766  1.00  0.900          C  
ATOM   7704  H   PHE A 497     228.514 397.987 339.731  1.00  0.550          H  
ATOM   7705  HA  PHE A 497     231.016 398.742 341.103  1.00  0.860          H  
ATOM   7706 1HB  PHE A 497     228.283 398.144 342.321  1.00  1.080          H  
ATOM   7707 2HB  PHE A 497     229.757 398.315 343.255  1.00  1.080          H  
ATOM   7708  HD1 PHE A 497     227.041 399.997 341.596  1.00  1.080          H  
ATOM   7709  HD2 PHE A 497     230.860 400.504 343.413  1.00  1.080          H  
ATOM   7710  HE1 PHE A 497     226.639 402.429 341.857  1.00  1.080          H  
ATOM   7711  HE2 PHE A 497     230.434 402.902 343.657  1.00  1.080          H  
ATOM   7712  HZ  PHE A 497     228.323 403.865 342.878  1.00  1.080          H  
ATOM   7713  N   ARG A 498     230.604 396.090 340.070  1.00  0.290          N  
ATOM   7714  CA  ARG A 498     230.902 394.648 339.988  1.00  0.390          C  
ATOM   7715  C   ARG A 498     232.052 394.400 339.032  1.00  0.310          C  
ATOM   7716  O   ARG A 498     232.118 395.071 338.003  1.00  0.210          O  
ATOM   7717  CB  ARG A 498     229.708 393.819 339.527  1.00  0.510          C  
ATOM   7718  CG  ARG A 498     228.557 393.673 340.521  1.00  0.510          C  
ATOM   7719  CD  ARG A 498     227.424 392.941 339.930  1.00  0.510          C  
ATOM   7720  NE  ARG A 498     226.262 392.978 340.782  1.00  0.510          N  
ATOM   7721  CZ  ARG A 498     225.060 392.458 340.493  1.00  0.510          C  
ATOM   7722  NH1 ARG A 498     224.832 391.825 339.359  1.00  0.510          N  
ATOM   7723  NH2 ARG A 498     224.113 392.608 341.382  1.00  0.510          N  
ATOM   7724  H   ARG A 498     230.719 396.644 339.231  1.00  0.350          H  
ATOM   7725  HA  ARG A 498     231.176 394.283 340.950  1.00  0.470          H  
ATOM   7726 1HB  ARG A 498     229.296 394.274 338.628  1.00  0.610          H  
ATOM   7727 2HB  ARG A 498     230.045 392.818 339.261  1.00  0.610          H  
ATOM   7728 1HG  ARG A 498     228.916 393.083 341.363  1.00  0.610          H  
ATOM   7729 2HG  ARG A 498     228.234 394.610 340.896  1.00  0.610          H  
ATOM   7730 1HD  ARG A 498     227.162 393.379 338.979  1.00  0.610          H  
ATOM   7731 2HD  ARG A 498     227.710 391.902 339.787  1.00  0.610          H  
ATOM   7732  HE  ARG A 498     226.335 393.461 341.693  1.00  0.610          H  
ATOM   7733 1HH1 ARG A 498     225.569 391.715 338.681  1.00  0.610          H  
ATOM   7734 2HH1 ARG A 498     223.916 391.445 339.169  1.00  0.610          H  
ATOM   7735 1HH2 ARG A 498     224.361 393.119 342.238  1.00  0.610          H  
ATOM   7736 2HH2 ARG A 498     223.187 392.246 341.230  1.00  0.610          H  
ATOM   7737  N   TYR A 499     232.894 393.392 339.325  1.00  0.460          N  
ATOM   7738  CA  TYR A 499     233.954 392.933 338.417  1.00  0.430          C  
ATOM   7739  C   TYR A 499     234.210 391.435 338.459  1.00  0.470          C  
ATOM   7740  O   TYR A 499     234.259 390.815 339.529  1.00  0.660          O  
ATOM   7741  CB  TYR A 499     235.278 393.631 338.695  1.00  0.610          C  
ATOM   7742  CG  TYR A 499     236.450 393.084 337.880  1.00  0.610          C  
ATOM   7743  CD1 TYR A 499     236.649 393.504 336.576  1.00  0.610          C  
ATOM   7744  CD2 TYR A 499     237.313 392.143 338.445  1.00  0.610          C  
ATOM   7745  CE1 TYR A 499     237.688 392.997 335.844  1.00  0.610          C  
ATOM   7746  CE2 TYR A 499     238.357 391.645 337.705  1.00  0.610          C  
ATOM   7747  CZ  TYR A 499     238.544 392.073 336.411  1.00  0.610          C  
ATOM   7748  OH  TYR A 499     239.590 391.587 335.676  1.00  0.610          O  
ATOM   7749  H   TYR A 499     232.838 392.935 340.240  1.00  0.550          H  
ATOM   7750  HA  TYR A 499     233.652 393.162 337.403  1.00  0.520          H  
ATOM   7751 1HB  TYR A 499     235.164 394.644 338.419  1.00  0.740          H  
ATOM   7752 2HB  TYR A 499     235.521 393.586 339.756  1.00  0.740          H  
ATOM   7753  HD1 TYR A 499     235.976 394.233 336.128  1.00  0.740          H  
ATOM   7754  HD2 TYR A 499     237.157 391.802 339.473  1.00  0.740          H  
ATOM   7755  HE1 TYR A 499     237.838 393.320 334.825  1.00  0.740          H  
ATOM   7756  HE2 TYR A 499     239.034 390.911 338.142  1.00  0.740          H  
ATOM   7757  HH  TYR A 499     240.117 391.002 336.226  1.00  0.740          H  
ATOM   7758  N   SER A 500     234.419 390.856 337.286  1.00  0.330          N  
ATOM   7759  CA  SER A 500     234.785 389.459 337.212  1.00  0.410          C  
ATOM   7760  C   SER A 500     235.705 389.170 336.040  1.00  0.280          C  
ATOM   7761  O   SER A 500     235.768 389.917 335.052  1.00  0.190          O  
ATOM   7762  CB  SER A 500     233.541 388.595 337.116  1.00  0.540          C  
ATOM   7763  OG  SER A 500     232.833 388.834 335.928  1.00  0.540          O  
ATOM   7764  H   SER A 500     234.306 391.394 336.421  1.00  0.400          H  
ATOM   7765  HA  SER A 500     235.321 389.209 338.123  1.00  0.490          H  
ATOM   7766 1HB  SER A 500     233.836 387.551 337.155  1.00  0.650          H  
ATOM   7767 2HB  SER A 500     232.901 388.788 337.972  1.00  0.650          H  
ATOM   7768  HG  SER A 500     232.064 388.264 335.966  1.00  0.650          H  
ATOM   7769  N   SER A 501     236.404 388.048 336.133  1.00  0.380          N  
ATOM   7770  CA  SER A 501     237.284 387.640 335.047  1.00  0.280          C  
ATOM   7771  C   SER A 501     237.497 386.149 334.983  1.00  0.300          C  
ATOM   7772  O   SER A 501     237.265 385.425 335.957  1.00  0.550          O  
ATOM   7773  CB  SER A 501     238.639 388.299 335.169  1.00  0.430          C  
ATOM   7774  OG  SER A 501     239.337 387.838 336.287  1.00  0.430          O  
ATOM   7775  H   SER A 501     236.292 387.484 336.979  1.00  0.460          H  
ATOM   7776  HA  SER A 501     236.825 387.949 334.110  1.00  0.340          H  
ATOM   7777 1HB  SER A 501     239.220 388.091 334.276  1.00  0.520          H  
ATOM   7778 2HB  SER A 501     238.506 389.365 335.228  1.00  0.520          H  
ATOM   7779  HG  SER A 501     240.174 388.301 336.281  1.00  0.520          H  
ATOM   7780  N   LYS A 502     237.944 385.703 333.806  1.00  0.120          N  
ATOM   7781  CA  LYS A 502     238.308 384.315 333.542  1.00  0.180          C  
ATOM   7782  C   LYS A 502     239.624 384.215 332.772  1.00  0.160          C  
ATOM   7783  O   LYS A 502     239.910 385.011 331.864  1.00  0.080          O  
ATOM   7784  CB  LYS A 502     237.213 383.603 332.743  1.00  0.230          C  
ATOM   7785  CG  LYS A 502     235.861 383.477 333.463  1.00  0.230          C  
ATOM   7786  CD  LYS A 502     234.790 382.797 332.581  1.00  0.230          C  
ATOM   7787  CE  LYS A 502     234.183 383.760 331.539  1.00  0.230          C  
ATOM   7788  NZ  LYS A 502     233.295 384.770 332.171  1.00  0.230          N  
ATOM   7789  H   LYS A 502     238.063 386.404 333.068  1.00  0.140          H  
ATOM   7790  HA  LYS A 502     238.447 383.801 334.493  1.00  0.220          H  
ATOM   7791 1HB  LYS A 502     237.073 384.128 331.805  1.00  0.270          H  
ATOM   7792 2HB  LYS A 502     237.555 382.595 332.501  1.00  0.270          H  
ATOM   7793 1HG  LYS A 502     235.999 382.889 334.374  1.00  0.270          H  
ATOM   7794 2HG  LYS A 502     235.514 384.463 333.747  1.00  0.270          H  
ATOM   7795 1HD  LYS A 502     235.236 381.950 332.058  1.00  0.270          H  
ATOM   7796 2HD  LYS A 502     233.990 382.423 333.218  1.00  0.270          H  
ATOM   7797 1HE  LYS A 502     234.975 384.282 331.017  1.00  0.270          H  
ATOM   7798 2HE  LYS A 502     233.604 383.191 330.814  1.00  0.270          H  
ATOM   7799 1HZ  LYS A 502     232.924 385.402 331.446  1.00  0.270          H  
ATOM   7800 2HZ  LYS A 502     232.533 384.315 332.641  1.00  0.270          H  
ATOM   7801 3HZ  LYS A 502     233.815 385.323 332.829  1.00  0.270          H  
ATOM   7802  N   ASN A 503     240.389 383.170 333.080  1.00  0.260          N  
ATOM   7803  CA  ASN A 503     241.631 382.866 332.381  1.00  0.280          C  
ATOM   7804  C   ASN A 503     241.762 381.357 332.128  1.00  0.320          C  
ATOM   7805  O   ASN A 503     242.004 380.553 333.041  1.00  0.340          O  
ATOM   7806  CB  ASN A 503     242.823 383.411 333.152  1.00  0.380          C  
ATOM   7807  CG  ASN A 503     244.134 383.255 332.424  1.00  0.380          C  
ATOM   7808  OD1 ASN A 503     244.228 382.552 331.413  1.00  0.380          O  
ATOM   7809  ND2 ASN A 503     245.156 383.911 332.925  1.00  0.380          N  
ATOM   7810  H   ASN A 503     240.124 382.577 333.870  1.00  0.310          H  
ATOM   7811  HA  ASN A 503     241.604 383.345 331.401  1.00  0.340          H  
ATOM   7812 1HB  ASN A 503     242.662 384.469 333.356  1.00  0.460          H  
ATOM   7813 2HB  ASN A 503     242.888 382.902 334.108  1.00  0.460          H  
ATOM   7814 1HD2 ASN A 503     246.055 383.851 332.488  1.00  0.460          H  
ATOM   7815 2HD2 ASN A 503     245.037 384.468 333.746  1.00  0.460          H  
ATOM   7816  N   LYS A 504     241.522 380.968 330.877  1.00  0.370          N  
ATOM   7817  CA  LYS A 504     241.550 379.571 330.456  1.00  0.470          C  
ATOM   7818  C   LYS A 504     242.700 379.317 329.490  1.00  0.770          C  
ATOM   7819  O   LYS A 504     242.852 380.033 328.493  1.00  0.990          O  
ATOM   7820  CB  LYS A 504     240.205 379.204 329.811  1.00  0.620          C  
ATOM   7821  CG  LYS A 504     240.100 377.797 329.168  1.00  0.620          C  
ATOM   7822  CD  LYS A 504     240.117 376.661 330.196  1.00  0.620          C  
ATOM   7823  CE  LYS A 504     239.843 375.315 329.524  1.00  0.620          C  
ATOM   7824  NZ  LYS A 504     239.937 374.174 330.473  1.00  0.620          N  
ATOM   7825  H   LYS A 504     241.331 381.694 330.175  1.00  0.440          H  
ATOM   7826  HA  LYS A 504     241.708 378.946 331.334  1.00  0.560          H  
ATOM   7827 1HB  LYS A 504     239.424 379.273 330.567  1.00  0.740          H  
ATOM   7828 2HB  LYS A 504     239.968 379.938 329.042  1.00  0.740          H  
ATOM   7829 1HG  LYS A 504     239.168 377.742 328.606  1.00  0.740          H  
ATOM   7830 2HG  LYS A 504     240.922 377.650 328.468  1.00  0.740          H  
ATOM   7831 1HD  LYS A 504     241.096 376.605 330.668  1.00  0.740          H  
ATOM   7832 2HD  LYS A 504     239.373 376.844 330.971  1.00  0.740          H  
ATOM   7833 1HE  LYS A 504     238.841 375.336 329.101  1.00  0.740          H  
ATOM   7834 2HE  LYS A 504     240.565 375.161 328.721  1.00  0.740          H  
ATOM   7835 1HZ  LYS A 504     239.752 373.308 329.993  1.00  0.740          H  
ATOM   7836 2HZ  LYS A 504     240.888 374.115 330.865  1.00  0.740          H  
ATOM   7837 3HZ  LYS A 504     239.281 374.283 331.220  1.00  0.740          H  
ATOM   7838  N   SER A 505     243.504 378.287 329.752  1.00  0.810          N  
ATOM   7839  CA  SER A 505     244.608 378.015 328.822  1.00  1.130          C  
ATOM   7840  C   SER A 505     245.002 376.553 328.732  1.00  0.820          C  
ATOM   7841  O   SER A 505     245.008 375.797 329.703  1.00  0.690          O  
ATOM   7842  CB  SER A 505     245.851 378.815 329.187  1.00  1.450          C  
ATOM   7843  OG  SER A 505     246.404 378.397 330.388  1.00  1.450          O  
ATOM   7844  H   SER A 505     243.331 377.726 330.594  1.00  0.970          H  
ATOM   7845  HA  SER A 505     244.294 378.326 327.825  1.00  1.360          H  
ATOM   7846 1HB  SER A 505     246.590 378.701 328.411  1.00  1.740          H  
ATOM   7847 2HB  SER A 505     245.599 379.874 329.245  1.00  1.740          H  
ATOM   7848  HG  SER A 505     247.170 378.954 330.530  1.00  1.740          H  
ATOM   7849  N   ASN A 506     245.440 376.190 327.540  1.00  0.690          N  
ATOM   7850  CA  ASN A 506     245.869 374.844 327.196  1.00  0.330          C  
ATOM   7851  C   ASN A 506     247.260 374.830 326.584  1.00  0.140          C  
ATOM   7852  O   ASN A 506     247.540 375.541 325.610  1.00  0.190          O  
ATOM   7853  CB  ASN A 506     244.844 374.203 326.274  1.00  0.610          C  
ATOM   7854  CG  ASN A 506     245.161 372.782 325.913  1.00  0.610          C  
ATOM   7855  OD1 ASN A 506     246.107 372.535 325.165  1.00  0.610          O  
ATOM   7856  ND2 ASN A 506     244.393 371.849 326.421  1.00  0.610          N  
ATOM   7857  H   ASN A 506     245.443 376.902 326.818  1.00  0.830          H  
ATOM   7858  HA  ASN A 506     245.923 374.251 328.112  1.00  0.400          H  
ATOM   7859 1HB  ASN A 506     243.867 374.228 326.757  1.00  0.730          H  
ATOM   7860 2HB  ASN A 506     244.771 374.787 325.361  1.00  0.730          H  
ATOM   7861 1HD2 ASN A 506     244.567 370.886 326.210  1.00  0.730          H  
ATOM   7862 2HD2 ASN A 506     243.634 372.098 327.025  1.00  0.730          H  
ATOM   7863  N   VAL A 507     248.159 374.086 327.226  1.00  0.180          N  
ATOM   7864  CA  VAL A 507     249.536 373.988 326.755  1.00  0.100          C  
ATOM   7865  C   VAL A 507     249.929 372.539 326.502  1.00  0.170          C  
ATOM   7866  O   VAL A 507     249.730 371.668 327.354  1.00  0.240          O  
ATOM   7867  CB  VAL A 507     250.521 374.637 327.745  1.00  0.170          C  
ATOM   7868  CG1 VAL A 507     251.959 374.479 327.243  1.00  0.170          C  
ATOM   7869  CG2 VAL A 507     250.166 376.111 327.914  1.00  0.170          C  
ATOM   7870  H   VAL A 507     247.841 373.534 328.030  1.00  0.220          H  
ATOM   7871  HA  VAL A 507     249.611 374.526 325.816  1.00  0.120          H  
ATOM   7872  HB  VAL A 507     250.461 374.142 328.677  1.00  0.210          H  
ATOM   7873 1HG1 VAL A 507     252.642 374.942 327.951  1.00  0.210          H  
ATOM   7874 2HG1 VAL A 507     252.221 373.428 327.141  1.00  0.210          H  
ATOM   7875 3HG1 VAL A 507     252.062 374.971 326.271  1.00  0.210          H  
ATOM   7876 1HG2 VAL A 507     250.857 376.573 328.615  1.00  0.210          H  
ATOM   7877 2HG2 VAL A 507     250.241 376.610 326.949  1.00  0.210          H  
ATOM   7878 3HG2 VAL A 507     249.151 376.211 328.291  1.00  0.210          H  
ATOM   7879  N   VAL A 508     250.467 372.284 325.309  1.00  0.210          N  
ATOM   7880  CA  VAL A 508     250.906 370.942 324.929  1.00  0.260          C  
ATOM   7881  C   VAL A 508     252.343 370.902 324.392  1.00  0.250          C  
ATOM   7882  O   VAL A 508     252.662 371.556 323.397  1.00  0.320          O  
ATOM   7883  CB  VAL A 508     249.941 370.366 323.860  1.00  0.340          C  
ATOM   7884  CG1 VAL A 508     250.391 368.981 323.419  1.00  0.340          C  
ATOM   7885  CG2 VAL A 508     248.522 370.325 324.426  1.00  0.340          C  
ATOM   7886  H   VAL A 508     250.596 373.081 324.675  1.00  0.250          H  
ATOM   7887  HA  VAL A 508     250.864 370.307 325.813  1.00  0.310          H  
ATOM   7888  HB  VAL A 508     249.956 370.999 322.987  1.00  0.410          H  
ATOM   7889 1HG1 VAL A 508     249.706 368.604 322.662  1.00  0.410          H  
ATOM   7890 2HG1 VAL A 508     251.388 369.039 322.994  1.00  0.410          H  
ATOM   7891 3HG1 VAL A 508     250.399 368.303 324.269  1.00  0.410          H  
ATOM   7892 1HG2 VAL A 508     247.839 369.937 323.675  1.00  0.410          H  
ATOM   7893 2HG2 VAL A 508     248.492 369.692 325.306  1.00  0.410          H  
ATOM   7894 3HG2 VAL A 508     248.216 371.323 324.695  1.00  0.410          H  
ATOM   7895  N   ARG A 509     253.203 370.074 324.995  1.00  0.200          N  
ATOM   7896  CA  ARG A 509     254.583 369.949 324.523  1.00  0.230          C  
ATOM   7897  C   ARG A 509     254.902 368.497 324.180  1.00  0.240          C  
ATOM   7898  O   ARG A 509     254.787 367.611 325.027  1.00  0.200          O  
ATOM   7899  CB  ARG A 509     255.560 370.459 325.563  1.00  0.310          C  
ATOM   7900  CG  ARG A 509     257.022 370.475 325.120  1.00  0.310          C  
ATOM   7901  CD  ARG A 509     257.875 371.043 326.169  1.00  0.310          C  
ATOM   7902  NE  ARG A 509     259.251 371.200 325.736  1.00  0.310          N  
ATOM   7903  CZ  ARG A 509     260.247 371.661 326.516  1.00  0.310          C  
ATOM   7904  NH1 ARG A 509     260.020 371.991 327.774  1.00  0.310          N  
ATOM   7905  NH2 ARG A 509     261.451 371.788 326.028  1.00  0.310          N  
ATOM   7906  H   ARG A 509     252.907 369.558 325.826  1.00  0.240          H  
ATOM   7907  HA  ARG A 509     254.693 370.550 323.635  1.00  0.280          H  
ATOM   7908 1HB  ARG A 509     255.288 371.478 325.837  1.00  0.370          H  
ATOM   7909 2HB  ARG A 509     255.486 369.845 326.463  1.00  0.370          H  
ATOM   7910 1HG  ARG A 509     257.361 369.457 324.919  1.00  0.370          H  
ATOM   7911 2HG  ARG A 509     257.127 371.081 324.215  1.00  0.370          H  
ATOM   7912 1HD  ARG A 509     257.489 372.025 326.449  1.00  0.370          H  
ATOM   7913 2HD  ARG A 509     257.859 370.378 327.035  1.00  0.370          H  
ATOM   7914  HE  ARG A 509     259.478 370.970 324.772  1.00  0.370          H  
ATOM   7915 1HH1 ARG A 509     259.097 371.898 328.171  1.00  0.370          H  
ATOM   7916 2HH1 ARG A 509     260.784 372.323 328.348  1.00  0.370          H  
ATOM   7917 1HH2 ARG A 509     261.662 371.533 325.049  1.00  0.370          H  
ATOM   7918 2HH2 ARG A 509     262.208 372.129 326.605  1.00  0.370          H  
ATOM   7919  N   VAL A 510     255.291 368.250 322.928  1.00  0.320          N  
ATOM   7920  CA  VAL A 510     255.542 366.881 322.441  1.00  0.350          C  
ATOM   7921  C   VAL A 510     256.865 366.631 321.699  1.00  0.380          C  
ATOM   7922  O   VAL A 510     257.337 367.449 320.904  1.00  0.410          O  
ATOM   7923  CB  VAL A 510     254.341 366.408 321.572  1.00  0.480          C  
ATOM   7924  CG1 VAL A 510     254.591 365.029 320.961  1.00  0.480          C  
ATOM   7925  CG2 VAL A 510     253.091 366.339 322.449  1.00  0.480          C  
ATOM   7926  H   VAL A 510     255.385 369.063 322.306  1.00  0.380          H  
ATOM   7927  HA  VAL A 510     255.558 366.230 323.313  1.00  0.420          H  
ATOM   7928  HB  VAL A 510     254.180 367.098 320.772  1.00  0.570          H  
ATOM   7929 1HG1 VAL A 510     253.715 364.755 320.382  1.00  0.570          H  
ATOM   7930 2HG1 VAL A 510     255.455 365.043 320.298  1.00  0.570          H  
ATOM   7931 3HG1 VAL A 510     254.750 364.290 321.755  1.00  0.570          H  
ATOM   7932 1HG2 VAL A 510     252.243 366.018 321.849  1.00  0.570          H  
ATOM   7933 2HG2 VAL A 510     253.253 365.630 323.258  1.00  0.570          H  
ATOM   7934 3HG2 VAL A 510     252.878 367.305 322.863  1.00  0.570          H  
ATOM   7935  N   PHE A 511     257.456 365.463 321.987  1.00  0.370          N  
ATOM   7936  CA  PHE A 511     258.683 364.958 321.364  1.00  0.380          C  
ATOM   7937  C   PHE A 511     258.387 363.726 320.483  1.00  0.440          C  
ATOM   7938  O   PHE A 511     257.836 362.723 320.968  1.00  0.440          O  
ATOM   7939  CB  PHE A 511     259.690 364.589 322.455  1.00  0.530          C  
ATOM   7940  CG  PHE A 511     260.201 365.759 323.206  1.00  0.530          C  
ATOM   7941  CD1 PHE A 511     259.460 366.322 324.241  1.00  0.530          C  
ATOM   7942  CD2 PHE A 511     261.431 366.296 322.898  1.00  0.530          C  
ATOM   7943  CE1 PHE A 511     259.941 367.405 324.931  1.00  0.530          C  
ATOM   7944  CE2 PHE A 511     261.917 367.377 323.593  1.00  0.530          C  
ATOM   7945  CZ  PHE A 511     261.171 367.933 324.607  1.00  0.530          C  
ATOM   7946  H   PHE A 511     256.995 364.864 322.677  1.00  0.440          H  
ATOM   7947  HA  PHE A 511     259.108 365.743 320.735  1.00  0.460          H  
ATOM   7948 1HB  PHE A 511     259.215 363.911 323.165  1.00  0.630          H  
ATOM   7949 2HB  PHE A 511     260.531 364.070 322.016  1.00  0.630          H  
ATOM   7950  HD1 PHE A 511     258.489 365.898 324.498  1.00  0.630          H  
ATOM   7951  HD2 PHE A 511     262.015 365.859 322.094  1.00  0.630          H  
ATOM   7952  HE1 PHE A 511     259.351 367.846 325.732  1.00  0.630          H  
ATOM   7953  HE2 PHE A 511     262.890 367.806 323.342  1.00  0.630          H  
ATOM   7954  HZ  PHE A 511     261.559 368.796 325.147  1.00  0.630          H  
ATOM   7955  N   MET A 512     258.766 363.800 319.193  1.00  0.520          N  
ATOM   7956  CA  MET A 512     258.521 362.708 318.224  1.00  0.590          C  
ATOM   7957  C   MET A 512     259.748 362.296 317.394  1.00  0.580          C  
ATOM   7958  O   MET A 512     260.502 363.131 316.893  1.00  0.590          O  
ATOM   7959  CB  MET A 512     257.397 363.123 317.284  1.00  0.800          C  
ATOM   7960  CG  MET A 512     256.980 362.110 316.235  1.00  0.800          C  
ATOM   7961  SD  MET A 512     255.621 362.689 315.209  1.00  0.800          S  
ATOM   7962  CE  MET A 512     256.483 363.752 314.047  1.00  0.800          C  
ATOM   7963  H   MET A 512     259.190 364.686 318.884  1.00  0.620          H  
ATOM   7964  HA  MET A 512     258.212 361.828 318.779  1.00  0.710          H  
ATOM   7965 1HB  MET A 512     256.530 363.408 317.865  1.00  0.960          H  
ATOM   7966 2HB  MET A 512     257.707 363.955 316.770  1.00  0.960          H  
ATOM   7967 1HG  MET A 512     257.824 361.911 315.588  1.00  0.960          H  
ATOM   7968 2HG  MET A 512     256.684 361.188 316.692  1.00  0.960          H  
ATOM   7969 1HE  MET A 512     255.766 364.187 313.350  1.00  0.960          H  
ATOM   7970 2HE  MET A 512     256.991 364.539 314.566  1.00  0.960          H  
ATOM   7971 3HE  MET A 512     257.218 363.164 313.490  1.00  0.960          H  
ATOM   7972  N   ILE A 513     259.893 360.996 317.169  1.00  0.580          N  
ATOM   7973  CA  ILE A 513     261.016 360.452 316.397  1.00  0.550          C  
ATOM   7974  C   ILE A 513     260.689 359.906 314.998  1.00  0.730          C  
ATOM   7975  O   ILE A 513     259.793 359.076 314.840  1.00  0.820          O  
ATOM   7976  CB  ILE A 513     261.703 359.334 317.237  1.00  0.780          C  
ATOM   7977  CG1 ILE A 513     262.865 358.749 316.463  1.00  0.780          C  
ATOM   7978  CG2 ILE A 513     260.706 358.258 317.629  1.00  0.780          C  
ATOM   7979  CD1 ILE A 513     263.839 357.917 317.273  1.00  0.780          C  
ATOM   7980  H   ILE A 513     259.199 360.372 317.586  1.00  0.700          H  
ATOM   7981  HA  ILE A 513     261.741 361.257 316.262  1.00  0.660          H  
ATOM   7982  HB  ILE A 513     262.113 359.780 318.144  1.00  0.940          H  
ATOM   7983 1HG1 ILE A 513     262.469 358.103 315.691  1.00  0.940          H  
ATOM   7984 2HG1 ILE A 513     263.381 359.553 315.993  1.00  0.940          H  
ATOM   7985 1HG2 ILE A 513     261.178 357.493 318.230  1.00  0.940          H  
ATOM   7986 2HG2 ILE A 513     259.921 358.683 318.187  1.00  0.940          H  
ATOM   7987 3HG2 ILE A 513     260.300 357.818 316.762  1.00  0.940          H  
ATOM   7988 1HD1 ILE A 513     264.603 357.550 316.600  1.00  0.940          H  
ATOM   7989 2HD1 ILE A 513     264.297 358.534 318.047  1.00  0.940          H  
ATOM   7990 3HD1 ILE A 513     263.343 357.072 317.732  1.00  0.940          H  
ATOM   7991  N   GLU A 514     261.448 360.370 313.983  1.00  0.780          N  
ATOM   7992  CA  GLU A 514     261.306 359.881 312.597  1.00  0.900          C  
ATOM   7993  C   GLU A 514     262.658 359.457 311.947  1.00  0.910          C  
ATOM   7994  O   GLU A 514     263.472 360.327 311.612  1.00  0.920          O  
ATOM   7995  CB  GLU A 514     260.684 360.972 311.716  1.00  1.210          C  
ATOM   7996  CG  GLU A 514     260.451 360.555 310.247  1.00  1.210          C  
ATOM   7997  CD  GLU A 514     259.816 361.649 309.415  1.00  1.210          C  
ATOM   7998  OE1 GLU A 514     259.446 362.653 309.975  1.00  1.210          O  
ATOM   7999  OE2 GLU A 514     259.730 361.493 308.215  1.00  1.210          O  
ATOM   8000  H   GLU A 514     262.125 361.118 314.189  1.00  0.940          H  
ATOM   8001  HA  GLU A 514     260.616 359.042 312.603  1.00  1.080          H  
ATOM   8002 1HB  GLU A 514     259.728 361.275 312.139  1.00  1.450          H  
ATOM   8003 2HB  GLU A 514     261.329 361.848 311.719  1.00  1.450          H  
ATOM   8004 1HG  GLU A 514     261.401 360.277 309.788  1.00  1.450          H  
ATOM   8005 2HG  GLU A 514     259.805 359.672 310.233  1.00  1.450          H  
ATOM   8006  N   PRO A 515     263.001 358.147 311.874  1.00  0.920          N  
ATOM   8007  CA  PRO A 515     264.213 357.612 311.245  1.00  0.910          C  
ATOM   8008  C   PRO A 515     264.086 357.361 309.717  1.00  1.080          C  
ATOM   8009  O   PRO A 515     263.004 356.965 309.245  1.00  1.220          O  
ATOM   8010  CB  PRO A 515     264.411 356.314 312.018  1.00  1.360          C  
ATOM   8011  CG  PRO A 515     263.008 355.838 312.320  1.00  1.360          C  
ATOM   8012  CD  PRO A 515     262.167 357.119 312.511  1.00  1.360          C  
ATOM   8013  HA  PRO A 515     265.039 358.300 311.447  1.00  1.090          H  
ATOM   8014 1HB  PRO A 515     264.998 355.626 311.427  1.00  1.640          H  
ATOM   8015 2HB  PRO A 515     264.993 356.511 312.932  1.00  1.640          H  
ATOM   8016 1HG  PRO A 515     262.621 355.195 311.505  1.00  1.640          H  
ATOM   8017 2HG  PRO A 515     263.046 355.208 313.211  1.00  1.640          H  
ATOM   8018 1HD  PRO A 515     261.224 356.999 311.954  1.00  1.640          H  
ATOM   8019 2HD  PRO A 515     262.001 357.333 313.570  1.00  1.640          H  
ATOM   8020  N   LYS A 516     265.219 357.464 308.993  1.00  1.050          N  
ATOM   8021  CA  LYS A 516     265.327 357.097 307.561  1.00  1.180          C  
ATOM   8022  C   LYS A 516     266.687 356.434 307.203  1.00  1.210          C  
ATOM   8023  O   LYS A 516     267.715 356.782 307.778  1.00  1.180          O  
ATOM   8024  CB  LYS A 516     265.163 358.355 306.698  1.00  1.600          C  
ATOM   8025  CG  LYS A 516     263.830 359.066 306.863  1.00  1.600          C  
ATOM   8026  CD  LYS A 516     263.701 360.273 305.965  1.00  1.600          C  
ATOM   8027  CE  LYS A 516     262.376 360.984 306.240  1.00  1.600          C  
ATOM   8028  NZ  LYS A 516     262.184 362.181 305.383  1.00  1.600          N  
ATOM   8029  H   LYS A 516     266.034 357.853 309.477  1.00  1.260          H  
ATOM   8030  HA  LYS A 516     264.534 356.389 307.325  1.00  1.420          H  
ATOM   8031 1HB  LYS A 516     265.945 359.063 306.941  1.00  1.920          H  
ATOM   8032 2HB  LYS A 516     265.283 358.087 305.646  1.00  1.920          H  
ATOM   8033 1HG  LYS A 516     263.019 358.366 306.658  1.00  1.920          H  
ATOM   8034 2HG  LYS A 516     263.730 359.414 307.888  1.00  1.920          H  
ATOM   8035 1HD  LYS A 516     264.528 360.966 306.161  1.00  1.920          H  
ATOM   8036 2HD  LYS A 516     263.740 359.968 304.922  1.00  1.920          H  
ATOM   8037 1HE  LYS A 516     261.553 360.289 306.069  1.00  1.920          H  
ATOM   8038 2HE  LYS A 516     262.358 361.296 307.286  1.00  1.920          H  
ATOM   8039 1HZ  LYS A 516     261.293 362.611 305.620  1.00  1.920          H  
ATOM   8040 2HZ  LYS A 516     262.935 362.842 305.545  1.00  1.920          H  
ATOM   8041 3HZ  LYS A 516     262.180 361.908 304.414  1.00  1.920          H  
ATOM   8042  N   GLU A 517     266.731 355.550 306.195  1.00  1.240          N  
ATOM   8043  CA  GLU A 517     268.026 355.022 305.705  1.00  1.290          C  
ATOM   8044  C   GLU A 517     268.552 355.924 304.559  1.00  1.340          C  
ATOM   8045  O   GLU A 517     267.802 356.223 303.628  1.00  1.370          O  
ATOM   8046  CB  GLU A 517     267.914 353.567 305.241  1.00  1.790          C  
ATOM   8047  CG  GLU A 517     269.259 352.971 304.802  1.00  1.790          C  
ATOM   8048  CD  GLU A 517     269.208 351.536 304.403  1.00  1.790          C  
ATOM   8049  OE1 GLU A 517     268.182 350.917 304.522  1.00  1.790          O  
ATOM   8050  OE2 GLU A 517     270.226 351.050 303.972  1.00  1.790          O  
ATOM   8051  H   GLU A 517     265.866 355.246 305.744  1.00  1.490          H  
ATOM   8052  HA  GLU A 517     268.750 355.055 306.519  1.00  1.550          H  
ATOM   8053 1HB  GLU A 517     267.514 352.958 306.046  1.00  2.140          H  
ATOM   8054 2HB  GLU A 517     267.220 353.504 304.403  1.00  2.140          H  
ATOM   8055 1HG  GLU A 517     269.641 353.542 303.956  1.00  2.140          H  
ATOM   8056 2HG  GLU A 517     269.968 353.084 305.622  1.00  2.140          H  
ATOM   8057  N   ILE A 518     269.828 356.386 304.646  1.00  1.340          N  
ATOM   8058  CA  ILE A 518     270.408 357.350 303.647  1.00  1.380          C  
ATOM   8059  C   ILE A 518     271.568 356.890 302.737  1.00  1.430          C  
ATOM   8060  O   ILE A 518     272.672 356.613 303.196  1.00  1.470          O  
ATOM   8061  CB  ILE A 518     270.909 358.614 304.373  1.00  1.920          C  
ATOM   8062  CG1 ILE A 518     269.788 359.224 305.234  1.00  1.920          C  
ATOM   8063  CG2 ILE A 518     271.505 359.665 303.388  1.00  1.920          C  
ATOM   8064  CD1 ILE A 518     268.502 359.669 304.531  1.00  1.920          C  
ATOM   8065  H   ILE A 518     270.384 356.041 305.433  1.00  1.610          H  
ATOM   8066  HA  ILE A 518     269.602 357.636 302.977  1.00  1.660          H  
ATOM   8067  HB  ILE A 518     271.694 358.318 305.064  1.00  2.300          H  
ATOM   8068 1HG1 ILE A 518     269.522 358.507 306.013  1.00  2.300          H  
ATOM   8069 2HG1 ILE A 518     270.207 360.100 305.694  1.00  2.300          H  
ATOM   8070 1HG2 ILE A 518     271.865 360.522 303.959  1.00  2.300          H  
ATOM   8071 2HG2 ILE A 518     272.341 359.245 302.831  1.00  2.300          H  
ATOM   8072 3HG2 ILE A 518     270.745 359.995 302.685  1.00  2.300          H  
ATOM   8073 1HD1 ILE A 518     267.827 360.102 305.272  1.00  2.300          H  
ATOM   8074 2HD1 ILE A 518     268.724 360.421 303.781  1.00  2.300          H  
ATOM   8075 3HD1 ILE A 518     268.008 358.826 304.062  1.00  2.300          H  
ATOM   8076  N   VAL A 519     271.343 356.927 301.423  1.00  1.440          N  
ATOM   8077  CA  VAL A 519     272.378 356.562 300.451  1.00  1.500          C  
ATOM   8078  C   VAL A 519     272.555 357.694 299.446  1.00  1.510          C  
ATOM   8079  O   VAL A 519     271.744 357.848 298.536  1.00  1.520          O  
ATOM   8080  CB  VAL A 519     271.996 355.252 299.729  1.00  2.080          C  
ATOM   8081  CG1 VAL A 519     273.082 354.865 298.718  1.00  2.080          C  
ATOM   8082  CG2 VAL A 519     271.796 354.139 300.774  1.00  2.080          C  
ATOM   8083  H   VAL A 519     270.419 357.193 301.102  1.00  1.730          H  
ATOM   8084  HA  VAL A 519     273.321 356.411 300.977  1.00  1.800          H  
ATOM   8085  HB  VAL A 519     271.071 355.401 299.172  1.00  2.490          H  
ATOM   8086 1HG1 VAL A 519     272.791 353.944 298.214  1.00  2.490          H  
ATOM   8087 2HG1 VAL A 519     273.199 355.649 297.977  1.00  2.490          H  
ATOM   8088 3HG1 VAL A 519     274.026 354.711 299.237  1.00  2.490          H  
ATOM   8089 1HG2 VAL A 519     271.521 353.214 300.272  1.00  2.490          H  
ATOM   8090 2HG2 VAL A 519     272.723 353.991 301.328  1.00  2.490          H  
ATOM   8091 3HG2 VAL A 519     271.004 354.413 301.467  1.00  2.490          H  
ATOM   8092  N   ASP A 520     273.647 358.452 299.555  1.00  1.550          N  
ATOM   8093  CA  ASP A 520     273.742 359.673 298.750  1.00  1.530          C  
ATOM   8094  C   ASP A 520     275.152 359.996 298.216  1.00  1.610          C  
ATOM   8095  O   ASP A 520     275.903 360.716 298.880  1.00  1.640          O  
ATOM   8096  CB  ASP A 520     273.252 360.847 299.626  1.00  2.150          C  
ATOM   8097  CG  ASP A 520     273.072 362.182 298.894  1.00  2.150          C  
ATOM   8098  OD1 ASP A 520     272.851 362.153 297.710  1.00  2.150          O  
ATOM   8099  OD2 ASP A 520     273.113 363.213 299.540  1.00  2.150          O  
ATOM   8100  H   ASP A 520     274.336 358.243 300.265  1.00  1.860          H  
ATOM   8101  HA  ASP A 520     273.065 359.583 297.902  1.00  1.840          H  
ATOM   8102 1HB  ASP A 520     272.294 360.577 300.073  1.00  2.580          H  
ATOM   8103 2HB  ASP A 520     273.954 361.000 300.445  1.00  2.580          H  
ATOM   8104  N   PRO A 521     275.589 359.356 297.111  1.00  1.640          N  
ATOM   8105  CA  PRO A 521     276.849 359.588 296.417  1.00  1.720          C  
ATOM   8106  C   PRO A 521     276.860 361.009 295.875  1.00  1.690          C  
ATOM   8107  O   PRO A 521     275.807 361.515 295.493  1.00  1.600          O  
ATOM   8108  CB  PRO A 521     276.812 358.569 295.268  1.00  2.580          C  
ATOM   8109  CG  PRO A 521     275.812 357.519 295.710  1.00  2.580          C  
ATOM   8110  CD  PRO A 521     274.776 358.285 296.504  1.00  2.580          C  
ATOM   8111  HA  PRO A 521     277.693 359.415 297.101  1.00  2.060          H  
ATOM   8112 1HB  PRO A 521     276.521 359.075 294.332  1.00  3.100          H  
ATOM   8113 2HB  PRO A 521     277.818 358.156 295.103  1.00  3.100          H  
ATOM   8114 1HG  PRO A 521     275.380 357.013 294.834  1.00  3.100          H  
ATOM   8115 2HG  PRO A 521     276.314 356.742 296.307  1.00  3.100          H  
ATOM   8116 1HD  PRO A 521     274.008 358.718 295.843  1.00  3.100          H  
ATOM   8117 2HD  PRO A 521     274.355 357.616 297.236  1.00  3.100          H  
ATOM   8118  N   LEU A 522     278.023 361.635 295.777  1.00  1.760          N  
ATOM   8119  CA  LEU A 522     278.064 362.974 295.203  1.00  1.750          C  
ATOM   8120  C   LEU A 522     278.734 362.960 293.838  1.00  1.880          C  
ATOM   8121  O   LEU A 522     279.537 362.069 293.553  1.00  1.790          O  
ATOM   8122  CB  LEU A 522     278.787 363.918 296.160  1.00  2.450          C  
ATOM   8123  CG  LEU A 522     278.201 363.974 297.619  1.00  2.450          C  
ATOM   8124  CD1 LEU A 522     279.064 364.906 298.449  1.00  2.450          C  
ATOM   8125  CD2 LEU A 522     276.725 364.428 297.613  1.00  2.450          C  
ATOM   8126  H   LEU A 522     278.875 361.192 296.098  1.00  2.110          H  
ATOM   8127  HA  LEU A 522     277.048 363.330 295.054  1.00  2.100          H  
ATOM   8128 1HB  LEU A 522     279.824 363.606 296.229  1.00  2.940          H  
ATOM   8129 2HB  LEU A 522     278.764 364.926 295.740  1.00  2.940          H  
ATOM   8130  HG  LEU A 522     278.254 362.979 298.068  1.00  2.940          H  
ATOM   8131 1HD1 LEU A 522     278.685 364.934 299.472  1.00  2.940          H  
ATOM   8132 2HD1 LEU A 522     280.089 364.541 298.455  1.00  2.940          H  
ATOM   8133 3HD1 LEU A 522     279.037 365.909 298.025  1.00  2.940          H  
ATOM   8134 1HD2 LEU A 522     276.351 364.449 298.639  1.00  2.940          H  
ATOM   8135 2HD2 LEU A 522     276.642 365.420 297.179  1.00  2.940          H  
ATOM   8136 3HD2 LEU A 522     276.108 363.732 297.043  1.00  2.940          H  
ATOM   8137  N   THR A 523     278.357 363.911 292.980  1.00  2.140          N  
ATOM   8138  CA  THR A 523     279.013 364.074 291.689  1.00  2.410          C  
ATOM   8139  C   THR A 523     279.431 365.531 291.467  1.00  2.840          C  
ATOM   8140  O   THR A 523     278.577 366.419 291.467  1.00  3.080          O  
ATOM   8141  CB  THR A 523     278.107 363.641 290.516  1.00  3.270          C  
ATOM   8142  OG1 THR A 523     277.747 362.267 290.665  1.00  3.270          O  
ATOM   8143  CG2 THR A 523     278.856 363.813 289.196  1.00  3.270          C  
ATOM   8144  H   THR A 523     277.647 364.571 293.262  1.00  2.570          H  
ATOM   8145  HA  THR A 523     279.875 363.423 291.666  1.00  2.890          H  
ATOM   8146  HB  THR A 523     277.202 364.248 290.503  1.00  3.920          H  
ATOM   8147  HG1 THR A 523     277.177 362.172 291.431  1.00  3.920          H  
ATOM   8148 1HG2 THR A 523     278.212 363.496 288.378  1.00  3.920          H  
ATOM   8149 2HG2 THR A 523     279.133 364.855 289.044  1.00  3.920          H  
ATOM   8150 3HG2 THR A 523     279.754 363.199 289.208  1.00  3.920          H  
ATOM   8151  N   PRO A 524     280.723 365.797 291.247  1.00  3.060          N  
ATOM   8152  CA  PRO A 524     281.898 364.944 291.352  1.00  2.940          C  
ATOM   8153  C   PRO A 524     282.026 364.481 292.789  1.00  2.460          C  
ATOM   8154  O   PRO A 524     281.598 365.190 293.697  1.00  2.330          O  
ATOM   8155  CB  PRO A 524     283.044 365.887 290.964  1.00  4.410          C  
ATOM   8156  CG  PRO A 524     282.377 366.991 290.170  1.00  4.410          C  
ATOM   8157  CD  PRO A 524     281.021 367.152 290.817  1.00  4.410          C  
ATOM   8158  HA  PRO A 524     281.826 364.095 290.655  1.00  3.530          H  
ATOM   8159 1HB  PRO A 524     283.548 366.253 291.877  1.00  5.290          H  
ATOM   8160 2HB  PRO A 524     283.806 365.339 290.385  1.00  5.290          H  
ATOM   8161 1HG  PRO A 524     282.980 367.909 290.222  1.00  5.290          H  
ATOM   8162 2HG  PRO A 524     282.312 366.714 289.107  1.00  5.290          H  
ATOM   8163 1HD  PRO A 524     281.075 367.815 291.694  1.00  5.290          H  
ATOM   8164 2HD  PRO A 524     280.272 367.496 290.087  1.00  5.290          H  
ATOM   8165  N   ASP A 525     282.596 363.318 293.011  1.00  2.250          N  
ATOM   8166  CA  ASP A 525     282.768 362.857 294.375  1.00  1.990          C  
ATOM   8167  C   ASP A 525     283.633 363.842 295.140  1.00  2.350          C  
ATOM   8168  O   ASP A 525     284.782 364.107 294.764  1.00  2.800          O  
ATOM   8169  CB  ASP A 525     283.372 361.458 294.450  1.00  2.890          C  
ATOM   8170  CG  ASP A 525     283.417 360.929 295.902  1.00  2.890          C  
ATOM   8171  OD1 ASP A 525     283.131 361.715 296.808  1.00  2.890          O  
ATOM   8172  OD2 ASP A 525     283.725 359.780 296.102  1.00  2.890          O  
ATOM   8173  H   ASP A 525     282.927 362.745 292.244  1.00  2.700          H  
ATOM   8174  HA  ASP A 525     281.788 362.820 294.851  1.00  2.390          H  
ATOM   8175 1HB  ASP A 525     282.773 360.775 293.846  1.00  3.470          H  
ATOM   8176 2HB  ASP A 525     284.376 361.467 294.031  1.00  3.470          H  
ATOM   8177  N   ALA A 526     283.091 364.385 296.225  1.00  2.200          N  
ATOM   8178  CA  ALA A 526     283.794 365.372 297.028  1.00  2.550          C  
ATOM   8179  C   ALA A 526     285.120 364.807 297.503  1.00  2.910          C  
ATOM   8180  O   ALA A 526     286.066 365.566 297.707  1.00  3.400          O  
ATOM   8181  CB  ALA A 526     282.961 365.797 298.219  1.00  3.430          C  
ATOM   8182  H   ALA A 526     282.157 364.096 296.478  1.00  2.640          H  
ATOM   8183  HA  ALA A 526     283.994 366.239 296.400  1.00  3.060          H  
ATOM   8184 1HB  ALA A 526     283.504 366.546 298.794  1.00  4.120          H  
ATOM   8185 2HB  ALA A 526     282.020 366.217 297.868  1.00  4.120          H  
ATOM   8186 3HB  ALA A 526     282.762 364.931 298.848  1.00  4.120          H  
ATOM   8187  N   SER A 527     285.189 363.487 297.699  1.00  2.760          N  
ATOM   8188  CA  SER A 527     286.399 362.831 298.153  1.00  3.250          C  
ATOM   8189  C   SER A 527     287.543 363.093 297.181  1.00  3.630          C  
ATOM   8190  O   SER A 527     288.693 363.265 297.601  1.00  4.130          O  
ATOM   8191  CB  SER A 527     286.165 361.341 298.280  1.00  4.350          C  
ATOM   8192  OG  SER A 527     287.312 360.683 298.734  1.00  4.350          O  
ATOM   8193  H   SER A 527     284.360 362.900 297.506  1.00  3.310          H  
ATOM   8194  HA  SER A 527     286.671 363.236 299.128  1.00  3.900          H  
ATOM   8195 1HB  SER A 527     285.335 361.158 298.960  1.00  5.220          H  
ATOM   8196 2HB  SER A 527     285.883 360.941 297.311  1.00  5.220          H  
ATOM   8197  HG  SER A 527     287.065 359.759 298.813  1.00  5.220          H  
ATOM   8198  N   GLU A 528     287.252 363.056 295.870  1.00  3.460          N  
ATOM   8199  CA  GLU A 528     288.271 363.260 294.859  1.00  3.850          C  
ATOM   8200  C   GLU A 528     288.746 364.697 294.902  1.00  4.280          C  
ATOM   8201  O   GLU A 528     289.954 364.953 294.860  1.00  4.770          O  
ATOM   8202  CB  GLU A 528     287.713 362.940 293.469  1.00  5.230          C  
ATOM   8203  CG  GLU A 528     287.409 361.465 293.221  1.00  5.230          C  
ATOM   8204  CD  GLU A 528     286.703 361.229 291.900  1.00  5.230          C  
ATOM   8205  OE1 GLU A 528     286.250 362.186 291.313  1.00  5.230          O  
ATOM   8206  OE2 GLU A 528     286.615 360.098 291.486  1.00  5.230          O  
ATOM   8207  H   GLU A 528     286.285 362.962 295.562  1.00  4.150          H  
ATOM   8208  HA  GLU A 528     289.116 362.605 295.069  1.00  4.620          H  
ATOM   8209 1HB  GLU A 528     286.794 363.501 293.311  1.00  6.280          H  
ATOM   8210 2HB  GLU A 528     288.425 363.266 292.712  1.00  6.280          H  
ATOM   8211 1HG  GLU A 528     288.344 360.908 293.226  1.00  6.280          H  
ATOM   8212 2HG  GLU A 528     286.792 361.090 294.037  1.00  6.280          H  
ATOM   8213  N   SER A 529     287.797 365.633 295.061  1.00  4.110          N  
ATOM   8214  CA  SER A 529     288.157 367.046 295.108  1.00  4.540          C  
ATOM   8215  C   SER A 529     289.047 367.319 296.309  1.00  4.860          C  
ATOM   8216  O   SER A 529     290.077 367.994 296.193  1.00  5.370          O  
ATOM   8217  CB  SER A 529     286.915 367.920 295.191  1.00  6.180          C  
ATOM   8218  OG  SER A 529     286.143 367.836 294.018  1.00  6.180          O  
ATOM   8219  H   SER A 529     286.813 365.336 295.075  1.00  4.930          H  
ATOM   8220  HA  SER A 529     288.709 367.295 294.202  1.00  5.450          H  
ATOM   8221 1HB  SER A 529     286.315 367.610 296.046  1.00  7.420          H  
ATOM   8222 2HB  SER A 529     287.214 368.953 295.361  1.00  7.420          H  
ATOM   8223  HG  SER A 529     285.395 368.424 294.151  1.00  7.420          H  
ATOM   8224  N   VAL A 530     288.688 366.740 297.455  1.00  4.600          N  
ATOM   8225  CA  VAL A 530     289.466 366.928 298.660  1.00  4.940          C  
ATOM   8226  C   VAL A 530     290.848 366.324 298.527  1.00  5.370          C  
ATOM   8227  O   VAL A 530     291.823 366.963 298.928  1.00  5.860          O  
ATOM   8228  CB  VAL A 530     288.733 366.370 299.891  1.00  6.780          C  
ATOM   8229  CG1 VAL A 530     289.657 366.385 301.122  1.00  6.780          C  
ATOM   8230  CG2 VAL A 530     287.503 367.238 300.159  1.00  6.780          C  
ATOM   8231  H   VAL A 530     287.821 366.194 297.486  1.00  5.520          H  
ATOM   8232  HA  VAL A 530     289.583 367.999 298.816  1.00  5.930          H  
ATOM   8233  HB  VAL A 530     288.428 365.337 299.696  1.00  8.140          H  
ATOM   8234 1HG1 VAL A 530     289.119 365.993 301.982  1.00  8.140          H  
ATOM   8235 2HG1 VAL A 530     290.525 365.763 300.939  1.00  8.140          H  
ATOM   8236 3HG1 VAL A 530     289.980 367.406 301.330  1.00  8.140          H  
ATOM   8237 1HG2 VAL A 530     286.964 366.851 301.023  1.00  8.140          H  
ATOM   8238 2HG2 VAL A 530     287.819 368.262 300.355  1.00  8.140          H  
ATOM   8239 3HG2 VAL A 530     286.849 367.230 299.298  1.00  8.140          H  
ATOM   8240  N   ASN A 531     290.965 365.099 298.002  1.00  5.210          N  
ATOM   8241  CA  ASN A 531     292.292 364.532 297.875  1.00  5.620          C  
ATOM   8242  C   ASN A 531     293.154 365.353 296.928  1.00  6.040          C  
ATOM   8243  O   ASN A 531     294.345 365.528 297.189  1.00  6.530          O  
ATOM   8244  CB  ASN A 531     292.230 363.089 297.446  1.00  7.700          C  
ATOM   8245  CG  ASN A 531     291.773 362.207 298.559  1.00  7.700          C  
ATOM   8246  OD1 ASN A 531     291.815 362.581 299.740  1.00  7.700          O  
ATOM   8247  ND2 ASN A 531     291.341 361.026 298.216  1.00  7.700          N  
ATOM   8248  H   ASN A 531     290.140 364.560 297.716  1.00  6.250          H  
ATOM   8249  HA  ASN A 531     292.772 364.566 298.851  1.00  6.740          H  
ATOM   8250 1HB  ASN A 531     291.535 362.992 296.607  1.00  9.240          H  
ATOM   8251 2HB  ASN A 531     293.213 362.760 297.110  1.00  9.240          H  
ATOM   8252 1HD2 ASN A 531     291.022 360.386 298.914  1.00  9.240          H  
ATOM   8253 2HD2 ASN A 531     291.322 360.757 297.254  1.00  9.240          H  
ATOM   8254  N   ASN A 532     292.573 365.913 295.858  1.00  5.890          N  
ATOM   8255  CA  ASN A 532     293.373 366.725 294.951  1.00  6.340          C  
ATOM   8256  C   ASN A 532     293.898 367.966 295.668  1.00  6.780          C  
ATOM   8257  O   ASN A 532     295.076 368.308 295.536  1.00  7.290          O  
ATOM   8258  CB  ASN A 532     292.559 367.125 293.739  1.00  8.700          C  
ATOM   8259  CG  ASN A 532     292.313 365.983 292.793  1.00  8.700          C  
ATOM   8260  OD1 ASN A 532     293.031 364.975 292.786  1.00  8.700          O  
ATOM   8261  ND2 ASN A 532     291.296 366.119 291.984  1.00  8.700          N  
ATOM   8262  H   ASN A 532     291.592 365.706 295.638  1.00  7.070          H  
ATOM   8263  HA  ASN A 532     294.234 366.140 294.628  1.00  7.610          H  
ATOM   8264 1HB  ASN A 532     291.594 367.511 294.071  1.00 10.440          H  
ATOM   8265 2HB  ASN A 532     293.068 367.928 293.207  1.00 10.440          H  
ATOM   8266 1HD2 ASN A 532     291.076 365.393 291.335  1.00 10.440          H  
ATOM   8267 2HD2 ASN A 532     290.735 366.944 292.018  1.00 10.440          H  
ATOM   8268  N   ILE A 533     293.055 368.590 296.497  1.00  6.580          N  
ATOM   8269  CA  ILE A 533     293.461 369.777 297.240  1.00  6.970          C  
ATOM   8270  C   ILE A 533     294.565 369.438 298.230  1.00  7.350          C  
ATOM   8271  O   ILE A 533     295.567 370.163 298.317  1.00  7.880          O  
ATOM   8272  CB  ILE A 533     292.259 370.392 297.995  1.00  9.600          C  
ATOM   8273  CG1 ILE A 533     291.253 370.967 296.960  1.00  9.600          C  
ATOM   8274  CG2 ILE A 533     292.752 371.492 298.989  1.00  9.600          C  
ATOM   8275  CD1 ILE A 533     289.878 371.307 297.527  1.00  9.600          C  
ATOM   8276  H   ILE A 533     292.082 368.268 296.538  1.00  7.900          H  
ATOM   8277  HA  ILE A 533     293.844 370.512 296.535  1.00  8.360          H  
ATOM   8278  HB  ILE A 533     291.741 369.607 298.548  1.00 11.520          H  
ATOM   8279 1HG1 ILE A 533     291.679 371.871 296.529  1.00 11.520          H  
ATOM   8280 2HG1 ILE A 533     291.123 370.243 296.163  1.00 11.520          H  
ATOM   8281 1HG2 ILE A 533     291.911 371.918 299.520  1.00 11.520          H  
ATOM   8282 2HG2 ILE A 533     293.439 371.070 299.721  1.00 11.520          H  
ATOM   8283 3HG2 ILE A 533     293.265 372.279 298.432  1.00 11.520          H  
ATOM   8284 1HD1 ILE A 533     289.248 371.695 296.728  1.00 11.520          H  
ATOM   8285 2HD1 ILE A 533     289.425 370.402 297.937  1.00 11.520          H  
ATOM   8286 3HD1 ILE A 533     289.961 372.054 298.307  1.00 11.520          H  
ATOM   8287  N   LEU A 534     294.374 368.360 298.990  1.00  7.110          N  
ATOM   8288  CA  LEU A 534     295.344 367.934 299.976  1.00  7.510          C  
ATOM   8289  C   LEU A 534     296.660 367.522 299.322  1.00  7.990          C  
ATOM   8290  O   LEU A 534     297.744 367.721 299.887  1.00  8.540          O  
ATOM   8291  CB  LEU A 534     294.779 366.775 300.790  1.00 10.350          C  
ATOM   8292  CG  LEU A 534     293.601 367.054 301.722  1.00 10.350          C  
ATOM   8293  CD1 LEU A 534     293.114 365.727 302.256  1.00 10.350          C  
ATOM   8294  CD2 LEU A 534     294.018 367.962 302.864  1.00 10.350          C  
ATOM   8295  H   LEU A 534     293.507 367.821 298.877  1.00  8.530          H  
ATOM   8296  HA  LEU A 534     295.550 368.773 300.629  1.00  9.010          H  
ATOM   8297 1HB  LEU A 534     294.476 365.988 300.096  1.00 12.420          H  
ATOM   8298 2HB  LEU A 534     295.551 366.413 301.405  1.00 12.420          H  
ATOM   8299  HG  LEU A 534     292.793 367.523 301.165  1.00 12.420          H  
ATOM   8300 1HD1 LEU A 534     292.260 365.890 302.913  1.00 12.420          H  
ATOM   8301 2HD1 LEU A 534     292.812 365.087 301.422  1.00 12.420          H  
ATOM   8302 3HD1 LEU A 534     293.910 365.245 302.814  1.00 12.420          H  
ATOM   8303 1HD2 LEU A 534     293.163 368.127 303.518  1.00 12.420          H  
ATOM   8304 2HD2 LEU A 534     294.819 367.486 303.431  1.00 12.420          H  
ATOM   8305 3HD2 LEU A 534     294.359 368.919 302.488  1.00 12.420          H  
ATOM   8306  N   LYS A 535     296.602 366.915 298.136  1.00  7.810          N  
ATOM   8307  CA  LYS A 535     297.837 366.533 297.477  1.00  8.240          C  
ATOM   8308  C   LYS A 535     298.591 367.789 297.046  1.00  8.720          C  
ATOM   8309  O   LYS A 535     299.781 367.932 297.332  1.00  9.270          O  
ATOM   8310  CB  LYS A 535     297.559 365.630 296.269  1.00 11.360          C  
ATOM   8311  CG  LYS A 535     298.809 365.171 295.485  1.00 11.360          C  
ATOM   8312  CD  LYS A 535     299.702 364.239 296.302  1.00 11.360          C  
ATOM   8313  CE  LYS A 535     300.899 363.772 295.500  1.00 11.360          C  
ATOM   8314  NZ  LYS A 535     301.804 362.918 296.312  1.00 11.360          N  
ATOM   8315  H   LYS A 535     295.699 366.674 297.716  1.00  9.370          H  
ATOM   8316  HA  LYS A 535     298.453 365.992 298.190  1.00  9.890          H  
ATOM   8317 1HB  LYS A 535     297.022 364.740 296.606  1.00 13.640          H  
ATOM   8318 2HB  LYS A 535     296.898 366.156 295.576  1.00 13.640          H  
ATOM   8319 1HG  LYS A 535     298.483 364.647 294.588  1.00 13.640          H  
ATOM   8320 2HG  LYS A 535     299.389 366.042 295.178  1.00 13.640          H  
ATOM   8321 1HD  LYS A 535     300.079 364.743 297.191  1.00 13.640          H  
ATOM   8322 2HD  LYS A 535     299.134 363.371 296.611  1.00 13.640          H  
ATOM   8323 1HE  LYS A 535     300.563 363.209 294.634  1.00 13.640          H  
ATOM   8324 2HE  LYS A 535     301.454 364.646 295.163  1.00 13.640          H  
ATOM   8325 1HZ  LYS A 535     302.596 362.635 295.772  1.00 13.640          H  
ATOM   8326 2HZ  LYS A 535     302.132 363.411 297.152  1.00 13.640          H  
ATOM   8327 3HZ  LYS A 535     301.347 362.075 296.675  1.00 13.640          H  
ATOM   8328  N   GLN A 536     297.880 368.741 296.434  1.00  8.560          N  
ATOM   8329  CA  GLN A 536     298.467 369.989 295.945  1.00  9.030          C  
ATOM   8330  C   GLN A 536     299.063 370.811 297.078  1.00  9.450          C  
ATOM   8331  O   GLN A 536     300.105 371.452 296.922  1.00 10.010          O  
ATOM   8332  CB  GLN A 536     297.396 370.812 295.234  1.00 12.450          C  
ATOM   8333  CG  GLN A 536     296.930 370.243 293.906  1.00 12.450          C  
ATOM   8334  CD  GLN A 536     295.699 370.964 293.400  1.00 12.450          C  
ATOM   8335  OE1 GLN A 536     295.084 371.731 294.152  1.00 12.450          O  
ATOM   8336  NE2 GLN A 536     295.332 370.729 292.146  1.00 12.450          N  
ATOM   8337  H   GLN A 536     296.885 368.573 296.252  1.00 10.270          H  
ATOM   8338  HA  GLN A 536     299.261 369.745 295.243  1.00 10.840          H  
ATOM   8339 1HB  GLN A 536     296.523 370.888 295.885  1.00 14.940          H  
ATOM   8340 2HB  GLN A 536     297.765 371.822 295.064  1.00 14.940          H  
ATOM   8341 1HG  GLN A 536     297.726 370.387 293.177  1.00 14.940          H  
ATOM   8342 2HG  GLN A 536     296.715 369.187 294.004  1.00 14.940          H  
ATOM   8343 1HE2 GLN A 536     294.524 371.183 291.768  1.00 14.940          H  
ATOM   8344 2HE2 GLN A 536     295.861 370.100 291.575  1.00 14.940          H  
ATOM   8345  N   SER A 537     298.413 370.756 298.235  1.00  9.200          N  
ATOM   8346  CA  SER A 537     298.805 371.490 299.423  1.00  9.540          C  
ATOM   8347  C   SER A 537     299.920 370.801 300.223  1.00  9.930          C  
ATOM   8348  O   SER A 537     300.406 371.363 301.208  1.00 10.290          O  
ATOM   8349  CB  SER A 537     297.589 371.634 300.326  1.00 13.220          C  
ATOM   8350  OG  SER A 537     296.565 372.355 299.691  1.00 13.220          O  
ATOM   8351  H   SER A 537     297.533 370.237 298.267  1.00 11.040          H  
ATOM   8352  HA  SER A 537     299.152 372.476 299.117  1.00 11.450          H  
ATOM   8353 1HB  SER A 537     297.225 370.645 300.601  1.00 15.860          H  
ATOM   8354 2HB  SER A 537     297.881 372.142 301.243  1.00 15.860          H  
ATOM   8355  HG  SER A 537     296.191 371.734 299.024  1.00 15.860          H  
ATOM   8356  N   GLY A 538     300.280 369.558 299.856  1.00  9.850          N  
ATOM   8357  CA  GLY A 538     301.276 368.785 300.592  1.00 10.210          C  
ATOM   8358  C   GLY A 538     300.741 368.250 301.927  1.00 10.020          C  
ATOM   8359  O   GLY A 538     301.515 367.990 302.850  1.00 10.370          O  
ATOM   8360  H   GLY A 538     299.901 369.144 299.000  1.00 11.820          H  
ATOM   8361 1HA  GLY A 538     301.599 367.950 299.969  1.00 12.250          H  
ATOM   8362 2HA  GLY A 538     302.152 369.406 300.771  1.00 12.250          H  
ATOM   8363  N   ALA A 539     299.413 368.148 302.055  1.00  9.510          N  
ATOM   8364  CA  ALA A 539     298.764 367.732 303.286  1.00  9.310          C  
ATOM   8365  C   ALA A 539     298.211 366.310 303.246  1.00  8.960          C  
ATOM   8366  O   ALA A 539     297.900 365.735 304.290  1.00  8.910          O  
ATOM   8367  CB  ALA A 539     297.633 368.696 303.579  1.00 13.110          C  
ATOM   8368  H   ALA A 539     298.812 368.295 301.248  1.00 11.410          H  
ATOM   8369  HA  ALA A 539     299.499 367.779 304.087  1.00 11.170          H  
ATOM   8370 1HB  ALA A 539     297.155 368.424 304.518  1.00 15.740          H  
ATOM   8371 2HB  ALA A 539     298.031 369.709 303.648  1.00 15.740          H  
ATOM   8372 3HB  ALA A 539     296.914 368.644 302.771  1.00 15.740          H  
ATOM   8373  N   TRP A 540     298.050 365.740 302.058  1.00  8.780          N  
ATOM   8374  CA  TRP A 540     297.390 364.447 301.971  1.00  8.470          C  
ATOM   8375  C   TRP A 540     298.152 363.335 302.669  1.00  8.910          C  
ATOM   8376  O   TRP A 540     299.299 363.015 302.332  1.00  9.440          O  
ATOM   8377  CB  TRP A 540     297.169 364.065 300.506  1.00 11.980          C  
ATOM   8378  CG  TRP A 540     296.280 362.888 300.290  1.00 11.980          C  
ATOM   8379  CD1 TRP A 540     295.092 362.638 300.912  1.00 11.980          C  
ATOM   8380  CD2 TRP A 540     296.473 361.808 299.369  1.00 11.980          C  
ATOM   8381  NE1 TRP A 540     294.551 361.483 300.450  1.00 11.980          N  
ATOM   8382  CE2 TRP A 540     295.363 360.963 299.496  1.00 11.980          C  
ATOM   8383  CE3 TRP A 540     297.478 361.486 298.460  1.00 11.980          C  
ATOM   8384  CZ2 TRP A 540     295.226 359.819 298.738  1.00 11.980          C  
ATOM   8385  CZ3 TRP A 540     297.343 360.337 297.703  1.00 11.980          C  
ATOM   8386  CH2 TRP A 540     296.242 359.526 297.838  1.00 11.980          C  
ATOM   8387  H   TRP A 540     298.290 366.249 301.212  1.00 10.540          H  
ATOM   8388  HA  TRP A 540     296.423 364.536 302.459  1.00 10.160          H  
ATOM   8389 1HB  TRP A 540     296.747 364.876 299.977  1.00 14.380          H  
ATOM   8390 2HB  TRP A 540     298.133 363.855 300.045  1.00 14.380          H  
ATOM   8391  HD1 TRP A 540     294.635 363.262 301.668  1.00 14.380          H  
ATOM   8392  HE1 TRP A 540     293.671 361.080 300.765  1.00 14.380          H  
ATOM   8393  HE3 TRP A 540     298.354 362.119 298.353  1.00 14.380          H  
ATOM   8394  HZ2 TRP A 540     294.364 359.150 298.826  1.00 14.380          H  
ATOM   8395  HZ3 TRP A 540     298.135 360.087 296.998  1.00 14.380          H  
ATOM   8396  HH2 TRP A 540     296.163 358.620 297.228  1.00 14.380          H  
ATOM   8397  N   SER A 541     297.451 362.679 303.588  1.00  8.710          N  
ATOM   8398  CA  SER A 541     297.965 361.586 304.395  1.00  9.130          C  
ATOM   8399  C   SER A 541     298.268 360.349 303.565  1.00  8.840          C  
ATOM   8400  O   SER A 541     299.064 359.492 303.946  1.00  9.100          O  
ATOM   8401  CB  SER A 541     296.956 361.274 305.470  1.00 12.610          C  
ATOM   8402  OG  SER A 541     295.773 360.775 304.912  1.00 12.610          O  
ATOM   8403  H   SER A 541     296.514 362.994 303.796  1.00 10.450          H  
ATOM   8404  HA  SER A 541     298.890 361.918 304.868  1.00 10.960          H  
ATOM   8405 1HB  SER A 541     297.372 360.556 306.153  1.00 15.140          H  
ATOM   8406 2HB  SER A 541     296.740 362.177 306.039  1.00 15.140          H  
ATOM   8407  HG  SER A 541     295.234 360.490 305.657  1.00 15.140          H  
ATOM   8408  N   GLY A 542     297.714 360.305 302.369  1.00  8.320          N  
ATOM   8409  CA  GLY A 542     297.904 359.202 301.450  1.00  7.950          C  
ATOM   8410  C   GLY A 542     299.341 359.019 300.995  1.00  8.250          C  
ATOM   8411  O   GLY A 542     299.675 357.972 300.448  1.00  8.080          O  
ATOM   8412  H   GLY A 542     297.096 361.063 302.114  1.00  9.980          H  
ATOM   8413 1HA  GLY A 542     297.594 358.296 301.951  1.00  9.540          H  
ATOM   8414 2HA  GLY A 542     297.264 359.318 300.591  1.00  9.540          H  
ATOM   8415  N   ASP A 543     300.211 360.014 301.208  1.00  8.710          N  
ATOM   8416  CA  ASP A 543     301.607 359.822 300.831  1.00  9.080          C  
ATOM   8417  C   ASP A 543     302.406 359.088 301.923  1.00  9.660          C  
ATOM   8418  O   ASP A 543     303.583 358.771 301.732  1.00 10.040          O  
ATOM   8419  CB  ASP A 543     302.310 361.142 300.488  1.00 12.560          C  
ATOM   8420  CG  ASP A 543     301.909 361.790 299.132  1.00 12.560          C  
ATOM   8421  OD1 ASP A 543     301.369 361.140 298.246  1.00 12.560          O  
ATOM   8422  OD2 ASP A 543     302.220 362.953 298.936  1.00 12.560          O  
ATOM   8423  H   ASP A 543     299.903 360.894 301.639  1.00 10.450          H  
ATOM   8424  HA  ASP A 543     301.626 359.208 299.934  1.00 10.900          H  
ATOM   8425 1HB  ASP A 543     302.088 361.864 301.279  1.00 15.080          H  
ATOM   8426 2HB  ASP A 543     303.388 360.987 300.493  1.00 15.080          H  
ATOM   8427  N   ASP A 544     301.784 358.845 303.080  1.00  9.710          N  
ATOM   8428  CA  ASP A 544     302.420 358.170 304.207  1.00 10.280          C  
ATOM   8429  C   ASP A 544     302.836 356.736 303.862  1.00 10.620          C  
ATOM   8430  O   ASP A 544     302.031 355.945 303.355  1.00 10.380          O  
ATOM   8431  CB  ASP A 544     301.495 358.199 305.419  1.00 14.160          C  
ATOM   8432  CG  ASP A 544     302.112 357.631 306.658  1.00 14.160          C  
ATOM   8433  OD1 ASP A 544     302.535 358.381 307.510  1.00 14.160          O  
ATOM   8434  OD2 ASP A 544     302.183 356.410 306.741  1.00 14.160          O  
ATOM   8435  H   ASP A 544     300.806 359.124 303.195  1.00 11.650          H  
ATOM   8436  HA  ASP A 544     303.322 358.726 304.465  1.00 12.340          H  
ATOM   8437 1HB  ASP A 544     301.201 359.230 305.618  1.00 17.000          H  
ATOM   8438 2HB  ASP A 544     300.602 357.673 305.189  1.00 17.000          H  
ATOM   8439  N   LYS A 545     304.088 356.393 304.186  1.00 11.240          N  
ATOM   8440  CA  LYS A 545     304.671 355.084 303.873  1.00 11.690          C  
ATOM   8441  C   LYS A 545     303.929 353.888 304.473  1.00 11.760          C  
ATOM   8442  O   LYS A 545     304.107 352.761 304.004  1.00 12.060          O  
ATOM   8443  CB  LYS A 545     306.134 355.031 304.331  1.00 16.190          C  
ATOM   8444  CG  LYS A 545     306.328 355.011 305.850  1.00 16.190          C  
ATOM   8445  CD  LYS A 545     307.799 355.035 306.243  1.00 16.190          C  
ATOM   8446  CE  LYS A 545     307.965 354.951 307.762  1.00 16.190          C  
ATOM   8447  NZ  LYS A 545     309.399 355.003 308.172  1.00 16.190          N  
ATOM   8448  H   LYS A 545     304.667 357.095 304.624  1.00 13.490          H  
ATOM   8449  HA  LYS A 545     304.647 354.967 302.789  1.00 14.030          H  
ATOM   8450 1HB  LYS A 545     306.607 354.138 303.923  1.00 19.420          H  
ATOM   8451 2HB  LYS A 545     306.667 355.894 303.935  1.00 19.420          H  
ATOM   8452 1HG  LYS A 545     305.797 355.842 306.317  1.00 19.420          H  
ATOM   8453 2HG  LYS A 545     305.919 354.084 306.227  1.00 19.420          H  
ATOM   8454 1HD  LYS A 545     308.310 354.188 305.782  1.00 19.420          H  
ATOM   8455 2HD  LYS A 545     308.261 355.956 305.884  1.00 19.420          H  
ATOM   8456 1HE  LYS A 545     307.434 355.782 308.224  1.00 19.420          H  
ATOM   8457 2HE  LYS A 545     307.529 354.015 308.116  1.00 19.420          H  
ATOM   8458 1HZ  LYS A 545     309.465 354.946 309.180  1.00 19.420          H  
ATOM   8459 2HZ  LYS A 545     309.899 354.228 307.759  1.00 19.420          H  
ATOM   8460 3HZ  LYS A 545     309.809 355.872 307.860  1.00 19.420          H  
ATOM   8461  N   LEU A 546     303.152 354.097 305.538  1.00 11.550          N  
ATOM   8462  CA  LEU A 546     302.414 352.993 306.112  1.00 11.710          C  
ATOM   8463  C   LEU A 546     300.971 353.064 305.675  1.00 11.040          C  
ATOM   8464  O   LEU A 546     300.377 352.048 305.330  1.00 11.030          O  
ATOM   8465  CB  LEU A 546     302.496 352.980 307.639  1.00 16.330          C  
ATOM   8466  CG  LEU A 546     303.896 352.801 308.268  1.00 16.330          C  
ATOM   8467  CD1 LEU A 546     303.770 352.871 309.772  1.00 16.330          C  
ATOM   8468  CD2 LEU A 546     304.503 351.463 307.844  1.00 16.330          C  
ATOM   8469  H   LEU A 546     303.018 355.040 305.919  1.00 13.860          H  
ATOM   8470  HA  LEU A 546     302.810 352.061 305.727  1.00 14.050          H  
ATOM   8471 1HB  LEU A 546     302.108 353.940 307.988  1.00 19.600          H  
ATOM   8472 2HB  LEU A 546     301.851 352.194 308.017  1.00 19.600          H  
ATOM   8473  HG  LEU A 546     304.537 353.610 307.957  1.00 19.600          H  
ATOM   8474 1HD1 LEU A 546     304.753 352.761 310.227  1.00 19.600          H  
ATOM   8475 2HD1 LEU A 546     303.347 353.835 310.065  1.00 19.600          H  
ATOM   8476 3HD1 LEU A 546     303.122 352.074 310.129  1.00 19.600          H  
ATOM   8477 1HD2 LEU A 546     305.482 351.350 308.306  1.00 19.600          H  
ATOM   8478 2HD2 LEU A 546     303.853 350.657 308.170  1.00 19.600          H  
ATOM   8479 3HD2 LEU A 546     304.621 351.418 306.765  1.00 19.600          H  
ATOM   8480  N   GLN A 547     300.399 354.258 305.558  1.00 10.470          N  
ATOM   8481  CA  GLN A 547     298.970 354.286 305.195  1.00  9.810          C  
ATOM   8482  C   GLN A 547     298.733 353.626 303.852  1.00  9.450          C  
ATOM   8483  O   GLN A 547     297.731 352.898 303.690  1.00  9.560          O  
ATOM   8484  CB  GLN A 547     298.387 355.696 305.226  1.00 14.000          C  
ATOM   8485  CG  GLN A 547     298.286 356.241 306.645  1.00 14.000          C  
ATOM   8486  CD  GLN A 547     297.777 357.633 306.743  1.00 14.000          C  
ATOM   8487  OE1 GLN A 547     296.851 358.038 306.024  1.00 14.000          O  
ATOM   8488  NE2 GLN A 547     298.366 358.399 307.661  1.00 14.000          N  
ATOM   8489  H   GLN A 547     300.927 355.106 305.812  1.00 12.560          H  
ATOM   8490  HA  GLN A 547     298.417 353.693 305.897  1.00 11.770          H  
ATOM   8491 1HB  GLN A 547     298.977 356.356 304.605  1.00 16.800          H  
ATOM   8492 2HB  GLN A 547     297.384 355.674 304.809  1.00 16.800          H  
ATOM   8493 1HG  GLN A 547     297.594 355.610 307.193  1.00 16.800          H  
ATOM   8494 2HG  GLN A 547     299.272 356.194 307.111  1.00 16.800          H  
ATOM   8495 1HE2 GLN A 547     298.076 359.344 307.793  1.00 16.800          H  
ATOM   8496 2HE2 GLN A 547     299.104 358.023 308.233  1.00 16.800          H  
ATOM   8497  N   LYS A 548     299.700 353.793 302.932  1.00  9.040          N  
ATOM   8498  CA  LYS A 548     299.646 353.222 301.592  1.00  8.610          C  
ATOM   8499  C   LYS A 548     299.471 351.717 301.600  1.00  8.690          C  
ATOM   8500  O   LYS A 548     298.906 351.165 300.667  1.00  8.640          O  
ATOM   8501  CB  LYS A 548     300.923 353.509 300.798  1.00 12.230          C  
ATOM   8502  CG  LYS A 548     301.126 354.922 300.310  1.00 12.230          C  
ATOM   8503  CD  LYS A 548     302.461 355.015 299.573  1.00 12.230          C  
ATOM   8504  CE  LYS A 548     302.743 356.410 299.080  1.00 12.230          C  
ATOM   8505  NZ  LYS A 548     304.057 356.496 298.367  1.00 12.230          N  
ATOM   8506  H   LYS A 548     300.494 354.406 303.168  1.00 10.850          H  
ATOM   8507  HA  LYS A 548     298.804 353.663 301.067  1.00 10.330          H  
ATOM   8508 1HB  LYS A 548     301.783 353.270 301.429  1.00 14.670          H  
ATOM   8509 2HB  LYS A 548     300.966 352.849 299.935  1.00 14.670          H  
ATOM   8510 1HG  LYS A 548     300.319 355.188 299.624  1.00 14.670          H  
ATOM   8511 2HG  LYS A 548     301.108 355.624 301.135  1.00 14.670          H  
ATOM   8512 1HD  LYS A 548     303.260 354.722 300.256  1.00 14.670          H  
ATOM   8513 2HD  LYS A 548     302.457 354.332 298.726  1.00 14.670          H  
ATOM   8514 1HE  LYS A 548     301.945 356.724 298.408  1.00 14.670          H  
ATOM   8515 2HE  LYS A 548     302.764 357.073 299.928  1.00 14.670          H  
ATOM   8516 1HZ  LYS A 548     304.207 357.450 298.064  1.00 14.670          H  
ATOM   8517 2HZ  LYS A 548     304.801 356.221 298.995  1.00 14.670          H  
ATOM   8518 3HZ  LYS A 548     304.050 355.886 297.565  1.00 14.670          H  
ATOM   8519  N   TRP A 549     299.907 351.044 302.663  1.00  8.830          N  
ATOM   8520  CA  TRP A 549     299.847 349.594 302.772  1.00  8.930          C  
ATOM   8521  C   TRP A 549     298.462 349.121 302.350  1.00  8.460          C  
ATOM   8522  O   TRP A 549     298.322 348.107 301.663  1.00  8.210          O  
ATOM   8523  CB  TRP A 549     300.059 349.167 304.206  1.00 12.460          C  
ATOM   8524  CG  TRP A 549     300.253 347.679 304.420  1.00 12.460          C  
ATOM   8525  CD1 TRP A 549     299.360 346.668 304.209  1.00 12.460          C  
ATOM   8526  CD2 TRP A 549     301.440 347.049 304.955  1.00 12.460          C  
ATOM   8527  NE1 TRP A 549     299.920 345.468 304.520  1.00 12.460          N  
ATOM   8528  CE2 TRP A 549     301.189 345.678 304.994  1.00 12.460          C  
ATOM   8529  CE3 TRP A 549     302.681 347.534 305.394  1.00 12.460          C  
ATOM   8530  CZ2 TRP A 549     302.132 344.775 305.448  1.00 12.460          C  
ATOM   8531  CZ3 TRP A 549     303.621 346.628 305.852  1.00 12.460          C  
ATOM   8532  CH2 TRP A 549     303.352 345.282 305.879  1.00 12.460          C  
ATOM   8533  H   TRP A 549     300.288 351.565 303.456  1.00 10.600          H  
ATOM   8534  HA  TRP A 549     300.602 349.149 302.125  1.00 10.720          H  
ATOM   8535 1HB  TRP A 549     300.921 349.688 304.606  1.00 14.950          H  
ATOM   8536 2HB  TRP A 549     299.211 349.501 304.742  1.00 14.950          H  
ATOM   8537  HD1 TRP A 549     298.358 346.784 303.819  1.00 14.950          H  
ATOM   8538  HE1 TRP A 549     299.451 344.576 304.398  1.00 14.950          H  
ATOM   8539  HE3 TRP A 549     302.905 348.601 305.375  1.00 14.950          H  
ATOM   8540  HZ2 TRP A 549     301.939 343.704 305.474  1.00 14.950          H  
ATOM   8541  HZ3 TRP A 549     304.584 347.011 306.189  1.00 14.950          H  
ATOM   8542  HH2 TRP A 549     304.116 344.595 306.243  1.00 14.950          H  
ATOM   8543  N   VAL A 550     297.422 349.788 302.860  1.00  8.360          N  
ATOM   8544  CA  VAL A 550     296.067 349.410 302.521  1.00  7.900          C  
ATOM   8545  C   VAL A 550     295.429 350.438 301.628  1.00  7.160          C  
ATOM   8546  O   VAL A 550     294.674 350.079 300.725  1.00  6.700          O  
ATOM   8547  CB  VAL A 550     295.188 349.136 303.734  1.00 11.240          C  
ATOM   8548  CG1 VAL A 550     293.712 348.855 303.290  1.00 11.240          C  
ATOM   8549  CG2 VAL A 550     295.770 347.942 304.433  1.00 11.240          C  
ATOM   8550  H   VAL A 550     297.586 350.632 303.412  1.00 10.030          H  
ATOM   8551  HA  VAL A 550     296.114 348.476 301.973  1.00  9.480          H  
ATOM   8552  HB  VAL A 550     295.177 349.998 304.398  1.00 13.490          H  
ATOM   8553 1HG1 VAL A 550     293.098 348.636 304.170  1.00 13.490          H  
ATOM   8554 2HG1 VAL A 550     293.287 349.719 302.780  1.00 13.490          H  
ATOM   8555 3HG1 VAL A 550     293.693 348.012 302.620  1.00 13.490          H  
ATOM   8556 1HG2 VAL A 550     295.170 347.705 305.311  1.00 13.490          H  
ATOM   8557 2HG2 VAL A 550     295.785 347.107 303.749  1.00 13.490          H  
ATOM   8558 3HG2 VAL A 550     296.781 348.175 304.745  1.00 13.490          H  
ATOM   8559  N   ARG A 551     295.658 351.723 301.905  1.00  7.150          N  
ATOM   8560  CA  ARG A 551     295.000 352.774 301.154  1.00  6.610          C  
ATOM   8561  C   ARG A 551     295.081 352.566 299.644  1.00  6.160          C  
ATOM   8562  O   ARG A 551     294.106 352.835 298.942  1.00  5.830          O  
ATOM   8563  CB  ARG A 551     295.567 354.140 301.489  1.00  9.470          C  
ATOM   8564  CG  ARG A 551     294.801 355.276 300.858  1.00  9.470          C  
ATOM   8565  CD  ARG A 551     295.388 356.591 301.137  1.00  9.470          C  
ATOM   8566  NE  ARG A 551     295.374 356.946 302.566  1.00  9.470          N  
ATOM   8567  CZ  ARG A 551     294.325 357.470 303.237  1.00  9.470          C  
ATOM   8568  NH1 ARG A 551     293.170 357.681 302.630  1.00  9.470          N  
ATOM   8569  NH2 ARG A 551     294.455 357.776 304.515  1.00  9.470          N  
ATOM   8570  H   ARG A 551     296.297 351.991 302.655  1.00  8.580          H  
ATOM   8571  HA  ARG A 551     293.948 352.777 301.438  1.00  7.930          H  
ATOM   8572 1HB  ARG A 551     295.575 354.280 302.568  1.00 11.360          H  
ATOM   8573 2HB  ARG A 551     296.588 354.204 301.142  1.00 11.360          H  
ATOM   8574 1HG  ARG A 551     294.811 355.161 299.784  1.00 11.360          H  
ATOM   8575 2HG  ARG A 551     293.772 355.260 301.205  1.00 11.360          H  
ATOM   8576 1HD  ARG A 551     296.425 356.570 300.799  1.00 11.360          H  
ATOM   8577 2HD  ARG A 551     294.855 357.355 300.575  1.00 11.360          H  
ATOM   8578  HE  ARG A 551     296.234 356.812 303.085  1.00 11.360          H  
ATOM   8579 1HH1 ARG A 551     293.056 357.455 301.650  1.00 11.360          H  
ATOM   8580 2HH1 ARG A 551     292.396 358.074 303.146  1.00 11.360          H  
ATOM   8581 1HH2 ARG A 551     295.359 357.644 304.999  1.00 11.360          H  
ATOM   8582 2HH2 ARG A 551     293.678 358.165 305.024  1.00 11.360          H  
ATOM   8583  N   VAL A 552     296.209 352.063 299.110  1.00  6.230          N  
ATOM   8584  CA  VAL A 552     296.308 351.913 297.660  1.00  5.890          C  
ATOM   8585  C   VAL A 552     295.258 350.970 297.069  1.00  5.630          C  
ATOM   8586  O   VAL A 552     294.931 351.079 295.888  1.00  5.430          O  
ATOM   8587  CB  VAL A 552     297.704 351.417 297.228  1.00  8.380          C  
ATOM   8588  CG1 VAL A 552     298.750 352.451 297.638  1.00  8.380          C  
ATOM   8589  CG2 VAL A 552     297.986 350.006 297.829  1.00  8.380          C  
ATOM   8590  H   VAL A 552     297.013 351.821 299.699  1.00  7.480          H  
ATOM   8591  HA  VAL A 552     296.170 352.899 297.223  1.00  7.070          H  
ATOM   8592  HB  VAL A 552     297.740 351.348 296.144  1.00 10.060          H  
ATOM   8593 1HG1 VAL A 552     299.737 352.122 297.314  1.00 10.060          H  
ATOM   8594 2HG1 VAL A 552     298.512 353.406 297.170  1.00 10.060          H  
ATOM   8595 3HG1 VAL A 552     298.747 352.573 298.700  1.00 10.060          H  
ATOM   8596 1HG2 VAL A 552     298.969 349.671 297.507  1.00 10.060          H  
ATOM   8597 2HG2 VAL A 552     297.954 350.028 298.898  1.00 10.060          H  
ATOM   8598 3HG2 VAL A 552     297.254 349.299 297.489  1.00 10.060          H  
ATOM   8599  N   TYR A 553     294.714 350.040 297.852  1.00  5.720          N  
ATOM   8600  CA  TYR A 553     293.720 349.141 297.302  1.00  5.710          C  
ATOM   8601  C   TYR A 553     292.430 349.896 297.050  1.00  5.580          C  
ATOM   8602  O   TYR A 553     291.690 349.580 296.115  1.00  5.740          O  
ATOM   8603  CB  TYR A 553     293.466 347.972 298.250  1.00  8.000          C  
ATOM   8604  CG  TYR A 553     294.563 346.987 298.318  1.00  8.000          C  
ATOM   8605  CD1 TYR A 553     295.553 347.127 299.254  1.00  8.000          C  
ATOM   8606  CD2 TYR A 553     294.572 345.918 297.447  1.00  8.000          C  
ATOM   8607  CE1 TYR A 553     296.576 346.225 299.321  1.00  8.000          C  
ATOM   8608  CE2 TYR A 553     295.593 345.004 297.509  1.00  8.000          C  
ATOM   8609  CZ  TYR A 553     296.598 345.160 298.440  1.00  8.000          C  
ATOM   8610  OH  TYR A 553     297.632 344.265 298.482  1.00  8.000          O  
ATOM   8611  H   TYR A 553     294.963 349.970 298.843  1.00  6.860          H  
ATOM   8612  HA  TYR A 553     294.075 348.757 296.348  1.00  6.850          H  
ATOM   8613 1HB  TYR A 553     293.255 348.342 299.258  1.00  9.600          H  
ATOM   8614 2HB  TYR A 553     292.608 347.444 297.900  1.00  9.600          H  
ATOM   8615  HD1 TYR A 553     295.534 347.959 299.927  1.00  9.600          H  
ATOM   8616  HD2 TYR A 553     293.777 345.804 296.707  1.00  9.600          H  
ATOM   8617  HE1 TYR A 553     297.368 346.355 300.059  1.00  9.600          H  
ATOM   8618  HE2 TYR A 553     295.615 344.160 296.819  1.00  9.600          H  
ATOM   8619  HH  TYR A 553     298.261 344.541 299.159  1.00  9.600          H  
ATOM   8620  N   LEU A 554     292.176 350.923 297.854  1.00  5.520          N  
ATOM   8621  CA  LEU A 554     290.961 351.687 297.727  1.00  5.680          C  
ATOM   8622  C   LEU A 554     291.178 352.783 296.678  1.00  5.450          C  
ATOM   8623  O   LEU A 554     290.336 352.993 295.802  1.00  5.030          O  
ATOM   8624  CB  LEU A 554     290.622 352.247 299.115  1.00  7.890          C  
ATOM   8625  CG  LEU A 554     290.333 351.144 300.229  1.00  7.890          C  
ATOM   8626  CD1 LEU A 554     290.243 351.797 301.587  1.00  7.890          C  
ATOM   8627  CD2 LEU A 554     289.020 350.410 299.934  1.00  7.890          C  
ATOM   8628  H   LEU A 554     292.837 351.202 298.579  1.00  6.620          H  
ATOM   8629  HA  LEU A 554     290.164 351.038 297.377  1.00  6.820          H  
ATOM   8630 1HB  LEU A 554     291.464 352.854 299.455  1.00  9.470          H  
ATOM   8631 2HB  LEU A 554     289.747 352.890 299.031  1.00  9.470          H  
ATOM   8632  HG  LEU A 554     291.158 350.425 300.249  1.00  9.470          H  
ATOM   8633 1HD1 LEU A 554     290.061 351.027 302.343  1.00  9.470          H  
ATOM   8634 2HD1 LEU A 554     291.180 352.307 301.809  1.00  9.470          H  
ATOM   8635 3HD1 LEU A 554     289.425 352.517 301.596  1.00  9.470          H  
ATOM   8636 1HD2 LEU A 554     288.845 349.664 300.711  1.00  9.470          H  
ATOM   8637 2HD2 LEU A 554     288.196 351.122 299.928  1.00  9.470          H  
ATOM   8638 3HD2 LEU A 554     289.071 349.914 298.971  1.00  9.470          H  
ATOM   8639  N   ASP A 555     292.361 353.419 296.692  1.00  5.770          N  
ATOM   8640  CA  ASP A 555     292.674 354.486 295.729  1.00  5.770          C  
ATOM   8641  C   ASP A 555     292.648 353.975 294.296  1.00  5.820          C  
ATOM   8642  O   ASP A 555     292.246 354.685 293.374  1.00  5.970          O  
ATOM   8643  CB  ASP A 555     294.055 355.103 295.966  1.00  8.080          C  
ATOM   8644  CG  ASP A 555     294.164 356.004 297.179  1.00  8.080          C  
ATOM   8645  OD1 ASP A 555     293.160 356.375 297.741  1.00  8.080          O  
ATOM   8646  OD2 ASP A 555     295.276 356.327 297.527  1.00  8.080          O  
ATOM   8647  H   ASP A 555     293.031 353.201 297.432  1.00  6.920          H  
ATOM   8648  HA  ASP A 555     291.922 355.268 295.828  1.00  6.920          H  
ATOM   8649 1HB  ASP A 555     294.778 354.305 296.065  1.00  9.690          H  
ATOM   8650 2HB  ASP A 555     294.338 355.678 295.086  1.00  9.690          H  
ATOM   8651  N   ARG A 556     293.051 352.720 294.109  1.00  5.760          N  
ATOM   8652  CA  ARG A 556     293.085 352.099 292.797  1.00  5.830          C  
ATOM   8653  C   ARG A 556     291.721 351.585 292.333  1.00  5.980          C  
ATOM   8654  O   ARG A 556     291.619 351.031 291.232  1.00  5.080          O  
ATOM   8655  CB  ARG A 556     294.111 350.983 292.747  1.00  8.130          C  
ATOM   8656  CG  ARG A 556     295.559 351.464 292.869  1.00  8.130          C  
ATOM   8657  CD  ARG A 556     296.526 350.343 292.890  1.00  8.130          C  
ATOM   8658  NE  ARG A 556     296.391 349.498 294.078  1.00  8.130          N  
ATOM   8659  CZ  ARG A 556     297.055 348.328 294.257  1.00  8.130          C  
ATOM   8660  NH1 ARG A 556     297.891 347.895 293.329  1.00  8.130          N  
ATOM   8661  NH2 ARG A 556     296.880 347.608 295.345  1.00  8.130          N  
ATOM   8662  H   ARG A 556     293.414 352.192 294.907  1.00  6.910          H  
ATOM   8663  HA  ARG A 556     293.409 352.857 292.085  1.00  7.000          H  
ATOM   8664 1HB  ARG A 556     293.923 350.295 293.570  1.00  9.760          H  
ATOM   8665 2HB  ARG A 556     294.012 350.423 291.819  1.00  9.760          H  
ATOM   8666 1HG  ARG A 556     295.793 352.088 292.009  1.00  9.760          H  
ATOM   8667 2HG  ARG A 556     295.686 352.051 293.774  1.00  9.760          H  
ATOM   8668 1HD  ARG A 556     296.361 349.725 292.008  1.00  9.760          H  
ATOM   8669 2HD  ARG A 556     297.536 350.748 292.872  1.00  9.760          H  
ATOM   8670  HE  ARG A 556     295.755 349.828 294.825  1.00  9.760          H  
ATOM   8671 1HH1 ARG A 556     298.039 348.431 292.488  1.00  9.760          H  
ATOM   8672 2HH1 ARG A 556     298.386 347.024 293.458  1.00  9.760          H  
ATOM   8673 1HH2 ARG A 556     296.226 347.915 296.056  1.00  9.760          H  
ATOM   8674 2HH2 ARG A 556     297.399 346.741 295.456  1.00  9.760          H  
ATOM   8675  N   GLY A 557     290.684 351.715 293.174  1.00  7.150          N  
ATOM   8676  CA  GLY A 557     289.341 351.274 292.827  1.00  7.400          C  
ATOM   8677  C   GLY A 557     289.163 349.765 292.841  1.00  7.240          C  
ATOM   8678  O   GLY A 557     288.381 349.228 292.054  1.00  6.940          O  
ATOM   8679  H   GLY A 557     290.805 352.181 294.075  1.00  8.580          H  
ATOM   8680 1HA  GLY A 557     288.642 351.722 293.534  1.00  8.880          H  
ATOM   8681 2HA  GLY A 557     289.083 351.661 291.844  1.00  8.880          H  
ATOM   8682  N   GLN A 558     289.897 349.065 293.698  1.00  7.460          N  
ATOM   8683  CA  GLN A 558     289.824 347.620 293.724  1.00  7.320          C  
ATOM   8684  C   GLN A 558     288.840 347.151 294.772  1.00  7.390          C  
ATOM   8685  O   GLN A 558     288.532 347.868 295.731  1.00  7.700          O  
ATOM   8686  CB  GLN A 558     291.211 347.048 294.020  1.00 10.300          C  
ATOM   8687  CG  GLN A 558     292.258 347.531 293.039  1.00 10.300          C  
ATOM   8688  CD  GLN A 558     291.954 347.112 291.645  1.00 10.300          C  
ATOM   8689  OE1 GLN A 558     291.855 345.909 291.377  1.00 10.300          O  
ATOM   8690  NE2 GLN A 558     291.780 348.069 290.739  1.00 10.300          N  
ATOM   8691  H   GLN A 558     290.512 349.524 294.376  1.00  8.950          H  
ATOM   8692  HA  GLN A 558     289.482 347.263 292.753  1.00  8.780          H  
ATOM   8693 1HB  GLN A 558     291.520 347.329 295.025  1.00 12.360          H  
ATOM   8694 2HB  GLN A 558     291.176 345.961 293.980  1.00 12.360          H  
ATOM   8695 1HG  GLN A 558     292.281 348.614 293.064  1.00 12.360          H  
ATOM   8696 2HG  GLN A 558     293.231 347.132 293.321  1.00 12.360          H  
ATOM   8697 1HE2 GLN A 558     291.562 347.828 289.795  1.00 12.360          H  
ATOM   8698 2HE2 GLN A 558     291.839 349.066 290.988  1.00 12.360          H  
ATOM   8699  N   GLU A 559     288.357 345.921 294.644  1.00  7.170          N  
ATOM   8700  CA  GLU A 559     287.468 345.398 295.671  1.00  7.290          C  
ATOM   8701  C   GLU A 559     288.309 344.917 296.844  1.00  7.550          C  
ATOM   8702  O   GLU A 559     288.437 343.728 297.114  1.00  8.010          O  
ATOM   8703  CB  GLU A 559     286.582 344.278 295.122  1.00 10.160          C  
ATOM   8704  CG  GLU A 559     285.610 344.728 294.027  1.00 10.160          C  
ATOM   8705  CD  GLU A 559     284.701 343.611 293.557  1.00 10.160          C  
ATOM   8706  OE1 GLU A 559     285.186 342.530 293.267  1.00 10.160          O  
ATOM   8707  OE2 GLU A 559     283.510 343.816 293.525  1.00 10.160          O  
ATOM   8708  H   GLU A 559     288.610 345.354 293.845  1.00  8.600          H  
ATOM   8709  HA  GLU A 559     286.819 346.202 296.021  1.00  8.750          H  
ATOM   8710 1HB  GLU A 559     287.205 343.479 294.720  1.00 12.190          H  
ATOM   8711 2HB  GLU A 559     285.992 343.852 295.936  1.00 12.190          H  
ATOM   8712 1HG  GLU A 559     284.998 345.540 294.417  1.00 12.190          H  
ATOM   8713 2HG  GLU A 559     286.180 345.113 293.183  1.00 12.190          H  
ATOM   8714  N   ALA A 560     288.853 345.892 297.569  1.00  7.220          N  
ATOM   8715  CA  ALA A 560     289.801 345.718 298.666  1.00  7.300          C  
ATOM   8716  C   ALA A 560     289.216 344.834 299.742  1.00  7.820          C  
ATOM   8717  O   ALA A 560     289.929 344.094 300.427  1.00  8.010          O  
ATOM   8718  CB  ALA A 560     290.151 347.070 299.247  1.00 10.190          C  
ATOM   8719  H   ALA A 560     288.640 346.835 297.237  1.00  8.660          H  
ATOM   8720  HA  ALA A 560     290.699 345.246 298.266  1.00  8.760          H  
ATOM   8721 1HB  ALA A 560     290.884 346.952 300.038  1.00 12.230          H  
ATOM   8722 2HB  ALA A 560     290.546 347.710 298.473  1.00 12.230          H  
ATOM   8723 3HB  ALA A 560     289.252 347.519 299.647  1.00 12.230          H  
ATOM   8724  N   ILE A 561     287.895 344.934 299.850  1.00  8.070          N  
ATOM   8725  CA  ILE A 561     287.006 344.235 300.767  1.00  8.610          C  
ATOM   8726  C   ILE A 561     286.971 342.707 300.599  1.00  9.140          C  
ATOM   8727  O   ILE A 561     286.450 342.018 301.479  1.00  9.640          O  
ATOM   8728  CB  ILE A 561     285.563 344.793 300.600  1.00 11.840          C  
ATOM   8729  CG1 ILE A 561     285.084 344.539 299.125  1.00 11.840          C  
ATOM   8730  CG2 ILE A 561     285.486 346.273 300.993  1.00 11.840          C  
ATOM   8731  CD1 ILE A 561     283.637 344.830 298.840  1.00 11.840          C  
ATOM   8732  H   ILE A 561     287.480 345.579 299.197  1.00  9.680          H  
ATOM   8733  HA  ILE A 561     287.341 344.434 301.778  1.00 10.330          H  
ATOM   8734  HB  ILE A 561     284.890 344.229 301.246  1.00 14.210          H  
ATOM   8735 1HG1 ILE A 561     285.684 345.134 298.447  1.00 14.210          H  
ATOM   8736 2HG1 ILE A 561     285.229 343.514 298.900  1.00 14.210          H  
ATOM   8737 1HG2 ILE A 561     284.469 346.640 300.892  1.00 14.210          H  
ATOM   8738 2HG2 ILE A 561     285.769 346.376 302.018  1.00 14.210          H  
ATOM   8739 3HG2 ILE A 561     286.146 346.867 300.365  1.00 14.210          H  
ATOM   8740 1HD1 ILE A 561     283.425 344.594 297.793  1.00 14.210          H  
ATOM   8741 2HD1 ILE A 561     283.011 344.211 299.485  1.00 14.210          H  
ATOM   8742 3HD1 ILE A 561     283.415 345.877 299.019  1.00 14.210          H  
ATOM   8743  N   LYS A 562     287.467 342.187 299.468  1.00  9.040          N  
ATOM   8744  CA  LYS A 562     287.474 340.749 299.212  1.00  9.540          C  
ATOM   8745  C   LYS A 562     288.845 340.122 299.450  1.00  9.560          C  
ATOM   8746  O   LYS A 562     289.783 340.335 298.675  1.00  9.560          O  
ATOM   8747  OXT LYS A 562     288.974 339.285 300.344  1.00 14.310          O  
ATOM   8748  CB  LYS A 562     287.037 340.443 297.776  1.00 12.580          C  
ATOM   8749  CG  LYS A 562     285.601 340.806 297.443  1.00 12.580          C  
ATOM   8750  CD  LYS A 562     285.246 340.414 296.016  1.00 12.580          C  
ATOM   8751  CE  LYS A 562     283.816 340.813 295.658  1.00 12.580          C  
ATOM   8752  NZ  LYS A 562     283.502 340.509 294.230  1.00 12.580          N  
ATOM   8753  H   LYS A 562     287.884 342.813 298.771  1.00 10.850          H  
ATOM   8754  HA  LYS A 562     286.771 340.275 299.897  1.00 11.450          H  
ATOM   8755 1HB  LYS A 562     287.681 340.995 297.084  1.00 15.090          H  
ATOM   8756 2HB  LYS A 562     287.170 339.381 297.577  1.00 15.090          H  
ATOM   8757 1HG  LYS A 562     284.923 340.331 298.150  1.00 15.090          H  
ATOM   8758 2HG  LYS A 562     285.491 341.868 297.515  1.00 15.090          H  
ATOM   8759 1HD  LYS A 562     285.929 340.916 295.324  1.00 15.090          H  
ATOM   8760 2HD  LYS A 562     285.358 339.337 295.893  1.00 15.090          H  
ATOM   8761 1HE  LYS A 562     283.119 340.278 296.297  1.00 15.090          H  
ATOM   8762 2HE  LYS A 562     283.698 341.885 295.823  1.00 15.090          H  
ATOM   8763 1HZ  LYS A 562     282.563 340.805 294.017  1.00 15.090          H  
ATOM   8764 2HZ  LYS A 562     284.167 341.040 293.642  1.00 15.090          H  
ATOM   8765 3HZ  LYS A 562     283.600 339.528 294.048  1.00 15.090          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_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 hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2856.59 320.311 2039.17 -182.572 62.1811 119.913 1101.62 -1145.24 -4.32786 -28.2561 -1035.17 -162.484 -212.687 -223.01 -78.1208 -48.4759 0 118.804 17.0694 34.3823 277.716 396.297 -138.263 105.428 -105.301 68.6082 337.514 -1221.49
MET:NtermProteinFull_1 -3.74324 0.35537 2.61193 -0.57862 0.11984 0.23705 1.47269 -1.38952 -0.00706 -0.06001 -1.47115 1.07848 0 0 0 0 0 0.00728 0.07644 0.07539 0.87367 0 0 0 0.60916 0 0.1446 0.41229
LYS_2 -4.13439 0.31188 3.79397 -0.45655 0.13476 0.26743 1.7181 -1.79852 -0.00894 -0.10483 -1.46958 -0.08398 0 0 0 0 0 0.00684 0.07185 0.0624 1.69062 0 -0.0554 0 -1.5107 0.10009 0.37477 -1.09018
THR_3 -4.95943 0.28328 3.64279 -0.1277 0.08984 0.06321 1.44461 -2.05995 -0 -0 -0.66425 -0.93966 0 0 0 0 0 0.01474 0.13731 0.00453 0.09525 0 -0.22804 2.25121 -1.0874 -0.1701 0.43691 -1.77286
HIS_4 -5.02075 0.32116 4.21609 -0.40358 0.00554 0.45297 2.0585 -2.21506 -0 -0 -1.44529 -0.30217 0 0 0 0 0 0.00708 0.11101 0.03198 0 2.18807 -0.07613 0 -0.45461 -0.20362 0.47807 -0.25073
ILE_5 -6.01001 0.30645 5.09125 -0.49465 0.33362 0.09686 2.45512 -2.72113 -0 -0 -1.76498 0.09718 0 0 0 0 0 0.01186 -0.04861 0.06123 0.49437 0 -0.49739 0 0.73287 0.14239 0.46337 -1.25019
LEU_6 -9.06157 0.80724 5.51028 -0.50085 0.24626 0.12085 2.8798 -3.40272 -0.00706 -0.06001 -1.93325 0.24716 0 0 0 0 0 0.01158 0.01717 0.00464 0.33483 0 -0.27877 0 0.18072 -0.08723 0.50943 -4.46152
LEU_7 -7.32175 0.51636 4.68946 -0.70216 0.24214 0.285 2.55556 -2.82652 -0 -0 -2.21367 0.0966 0 0 0 0 0 0.00329 0.03085 0.01668 0.92066 0 -0.24257 0 0.18072 -0.25795 0.49049 -3.53679
ALA_8 -4.04812 0.24549 4.31717 -0.02183 0 0 2.44869 -2.41268 -0 -0 -2.08275 -0.35036 0 0 0 0 0 0.00255 -0.00103 0 0 0 -0.24387 0 1.8394 -0.30126 0.28644 -0.32216
ARG_9 -5.58253 0.37244 4.85792 -0.44118 0.04072 0.21648 2.03398 -2.55971 -0.00165 -0.0236 -2.16306 0.36279 0 0 0 0 0 0.01106 0.03508 0.03304 2.07869 0 -0.10733 0 -1.2888 -0.43432 0.25481 -2.30517
VAL_10 -8.24026 1.24418 4.98508 -0.31267 0.21809 0.06798 3.39448 -3.22295 -0 -0 -2.22249 -0.00193 0 0 0 0 0 0.00432 -0.04336 0.08311 0.02939 0 -0.38938 0 1.9342 -0.16929 0.48499 -2.15653
LEU_11 -5.12824 0.41143 3.36467 -0.48639 0.26386 0.11604 1.93911 -2.09487 -0 -0 -1.6411 0.22427 0 0 0 0 0 0.00533 -0.01328 0.02341 0.27803 0 -0.31213 0 0.18072 -0.14113 0.5422 -2.46806
ALA_12 -2.69433 0.21417 2.67995 -0.02593 0.00083 0 1.46115 -1.62094 -0 -0 -1.41534 -0.40738 0 0 0 0 0 0.00372 -0.03447 0 0 0 -0.1213 0 1.8394 -0.43811 0.31741 -0.24115
CYS_13 -7.35612 1.21136 5.97869 -0.06348 0.05568 0.02617 2.87293 -3.16543 -1e-05 -2e-05 -3.00484 -0.3904 0 0 0 0 0 0.01102 -0.07282 0.01047 0.25923 0 0.29595 0 3.6196 -0.24075 0.90102 0.94826
ALA_14 -5.00811 1.02375 2.96314 -0.021 0 0 1.85384 -2.27338 -0.00308 -0.01314 -0.9236 -0.37474 0 0 0 0 0 0.02939 0.04482 0 0 0 -0.37618 0 1.8394 -0.22381 1.05885 -0.40386
ALA_15 -2.89494 0.47821 1.73232 -0.02453 8e-05 0 0.5061 -1.19715 -0.00769 -0.10504 0.22798 -0.40435 0 0 0 0 0 0.02214 -0.07397 0 0 0 -0.25817 0 1.8394 -0.6121 0.58563 -0.18608
LEU_16 -4.07019 0.67719 3.20109 -0.52602 0.2298 0.16374 2.30145 -1.73543 -0 -0 -2.48351 0.02752 0 0 0 0 0 0.00596 -0.00387 0.13631 0.34839 0 0.08318 0 0.18072 -0.49862 0.63906 -1.32322
VAL_17 -6.66285 0.98803 2.39099 -0.32244 0.40075 0.07703 2.53444 -2.32324 -0.03059 -0.23411 -2.73521 -0.53738 0 0 0 0 0 0.00719 0.18304 0.10618 0.09632 0 0.15931 0 1.9342 5.43087 1.1549 2.61742
LEU_18 -6.84648 0.49585 2.52368 -0.53468 0.27279 0.1613 1.76083 -2.1423 -1e-05 -2e-05 -1.24719 0.13065 0 0 0 0 0 0.00129 0.02438 0.00599 0.49251 0 0.06766 0 0.18072 5.8701 1.24034 2.45741
VAL_19 -8.12131 2.12802 1.81946 -0.32655 0.30996 0.06568 1.45079 -2.52634 -0 -0 -0.75444 -0.04958 0 0 0 0 0 0.00326 -0.02506 0.01756 0.24934 0 -0.04995 0 1.9342 0.35427 1.01758 -2.50314
THR_20 -6.9166 1.57677 3.90977 -0.13178 0.0751 0.07782 2.47241 -2.55597 -0.03059 -0.23411 -2.20924 -0.82549 0 0 -0.47088 0 0 0.01271 0.0068 0.00038 0.05498 0 -0.52962 2.31379 -1.0874 5.47084 2.45378 3.43345
PRO_21 -5.93396 1.70873 3.07977 -0.20455 0.01375 0.13999 0.78485 -1.43575 -0 -0 -0.5164 0.26015 0 0 0 0 0 0.00715 0.01567 0.03346 0.27907 0 -0.81364 0 -2.4119 5.74553 2.41023 3.16215
GLY_22 -2.90794 0.16059 3.24746 -0.00032 0 0 2.02336 -1.61283 -0 -0 -1.44292 -0.24127 0 0 0 0 0 0.00603 -0.06718 0 0 0 0.37079 0 0.83697 0.34044 0.67377 1.38694
TYR_23 -6.40355 0.66503 2.49946 -0.99795 0.18973 0.58455 1.32235 -1.85376 -0.00894 -0.10483 0.21671 -0.59771 0 0 0 0 0 0.00672 0.25761 0.0285 0 2.58586 -0.23951 0.00118 1.2797 0.12082 0.28384 -0.16417
SER_24 -2.27236 0.21185 2.08115 -0.02925 0 0.05055 0.5082 -1.12736 -0.01608 -0.16155 -0.36674 -1.1452 0 0 0 0 0 0.0044 0.13199 6e-05 0.27256 0 -0.22793 0.60401 -0.77834 -0.23231 0.95498 -1.5374
SER_25 -3.54147 0.62957 3.69768 -0.02838 0.00083 0.04175 1.35941 -1.93202 -0.01608 -0.16155 0.38722 -1.01036 0 0 0 0 0 0.00934 0.0271 0.00355 0.30504 0 -0.37172 0.60742 -0.77834 -0.12425 1.6749 0.77961
GLU_26 -2.56592 0.23644 1.91651 -0.32519 0.0504 0.42837 0.45093 -0.99261 -0.02535 -0.13119 -0.65465 -0.48265 0 0 0 0 0 0.0103 0.15906 0.03286 0 2.95832 0.19508 0 -2.7348 0.57844 1.17049 0.27484
LYS_27 -4.1733 0.32311 4.26875 -0.58102 0.15177 0.23929 1.67255 -1.90152 -0 -0 -2.46707 0.28721 0 0 0 0 0 0.00653 0.23433 0.05479 2.26323 0 0.02165 0 -1.5107 0.49865 1.06651 0.45474
ILE_28 -7.11931 1.43572 2.5769 -0.54917 0.40897 0.1674 2.10979 -2.04303 -0.0237 -0.10759 0.24706 -0.47228 0 0 0 0 0 0.00473 0.55622 0.0854 1.49198 0 -0.25215 0 0.73287 0.28025 1.82547 1.35554
PRO_29 -2.6996 0.60476 0.80313 -0.07715 0 0.04671 0.20805 -0.42766 -0 -0 0.33113 0.61472 0 0 0 0 0 0.00769 -0.13121 0.01452 0.52108 0 -0.35775 0 -2.4119 -0.07053 1.34823 -1.6758
VAL_30 -6.31589 0.80893 2.38509 -0.28288 0.17511 0.05672 2.00178 -2.06349 -0 -0 1.0813 0.06079 0 0 0 0 0 0.00458 -0.08108 0.03838 0.05589 0 -0.41248 0 1.9342 -0.51729 0.62423 -0.44611
THR_31 -1.12143 0.03836 0.925 -0.12207 0.07138 0.06364 0.2494 -0.57189 -0 -0 0.02874 -1.25119 0 0 0 0 0 0.00215 0.06603 0.01827 0.10112 0 -0.15188 2.26659 -1.0874 -0.53571 0.49516 -0.51573
GLY_32 -1.85233 0.29206 1.67064 -0.00035 0 0 1.044 -1.01716 -0 -0 0.88295 -0.17424 0 0 0 0 0 0.00154 -0.08223 0 0 0 -1.22044 0 0.83697 0.0035 0.27363 0.65853
SER_33 -2.02968 0.10544 1.02116 -0.03678 0.01426 0.06878 0.3139 -0.78919 -0 -0 0.3277 -0.54119 0 0 0 0 0 0.00407 -0.00832 0.00139 0.44075 0 -0.08822 0.60065 -0.77834 0.47911 0.11623 -0.77829
GLY_34 -2.9239 0.26204 2.0091 -5e-05 0 0 1.04087 -1.22401 -0.02379 -0.13306 -0.38924 -0.3758 0 0 0 0 0 0.00289 -0.08444 0 0 0 -0.0648 0 0.83697 0.95294 0.07848 -0.03581
PHE_35 -11.8917 2.74536 2.49151 -0.51008 0.66502 -0.01816 2.23331 -3.10639 -0 -0 0.34875 -0.15492 0 0 0 0 0 0.00662 2.44388 2.81539 0 3.77282 0.69642 0 1.0402 2.21637 4.20688 10.0012
VAL_36 -8.03519 1.88378 2.06906 -0.32734 0.40415 0.06949 1.45043 -2.10044 -0.00392 -0.01206 -0.64204 0.07754 0 0 -0.47088 0 0 0.02058 0.45303 0.29783 0.02824 0 -0.46781 0 1.9342 1.49248 5.10579 3.2269
ALA_37 -6.45276 1.25614 2.55286 -0.02489 5e-05 0 2.36818 -2.42403 -0.00246 -0.02305 -2.28233 -0.31977 0 0 0 0 0 0.00146 0.14194 0 0 0 0.19961 0 1.8394 0.10739 1.22319 -1.83905
LYS_38 -4.47425 0.45023 5.46518 -0.7408 0.21901 0.61573 2.08864 -2.37251 -0.00392 -0.01206 -4.38836 0.38392 0 0 0 0 0 0.0052 0.06244 0.02126 2.7349 0 0.20831 0 -1.5107 0.79854 0.49132 0.04208
ASP_39 -3.8779 0.39939 5.9917 -0.12129 0.01855 0.37504 2.11924 -2.38712 -0.04858 -0.21131 -5.56188 -0.93192 0 0 -0.41064 -0.22658 0 0.02548 0.01572 0.05673 0 2.49771 -0.58618 0 -2.3716 0.48478 0.5322 -4.21847
ASP_40 -5.25722 0.51884 6.99955 -0.11125 0.02499 0.33348 3.28078 -3.05011 -0.02089 -0.15665 -4.10703 -1.21897 0 0 -0.51583 0 0 0.04624 -0.01759 0.00474 0 2.21128 -0.10185 0 -2.3716 -0.12428 0.56876 -3.06462
SER_41 -4.38235 0.26636 5.00108 -0.02718 0 0.02207 2.21529 -2.26914 -0.0169 -0.13534 -3.41216 -0.1202 0 0 -0.51583 0 0 0.01078 0.09623 0.00061 0.47583 0 0.05934 0.60768 -0.77834 -0.03975 0.3683 -2.57363
LEU_42 -11.0822 2.02977 4.42193 -0.53402 0.40503 0.14255 3.41816 -3.49061 -0.00163 -0.00849 -2.85981 0.22712 0 0 0 0 0 0.00953 0.20533 0.31523 0.28997 0 -0.31507 0 0.18072 -0.32595 0.99395 -5.97845
ARG_43 -6.43895 0.74252 6.8926 -1.05639 0.21191 0.69047 2.87404 -3.39381 -0.00992 -0.07595 -2.80213 0.21429 0 0 -0.76573 0 0 0.01191 0.00726 0.04163 3.18632 0 -0.16235 0 -1.2888 -0.23149 1.48738 0.1348
THR_44 -5.96395 0.54247 4.86244 -0.1889 0.08352 0.06565 1.75689 -2.70744 -0.0175 -0.14763 -1.54039 -0.36461 0 0 0 0 0 0.0045 0.10954 0.0032 0.06378 0 -0.02588 2.30695 -1.0874 0.03705 0.7975 -1.41021
PHE_45 -11.5763 1.89626 1.17392 -0.9545 0.06678 0.30041 2.87152 -2.73437 -0 -0 -1.87948 -0.0288 0 0 0 0 0 0.00337 -0.01005 0.07866 0 1.77135 -0.46946 0 1.0402 0.10903 0.46001 -7.88147
PHE_46 -11.4903 1.72885 2.165 -0.6131 0.14529 0.29884 2.88308 -3.05456 -0 -0 -2.97738 -0.01826 0 0 0 0 0 0.02965 0.41835 0.00606 0 2.57168 0.09235 0 1.0402 -0.05367 0.81072 -6.01716
ASP_47 -5.24679 0.41266 6.13838 -0.10197 0.00755 0.30667 3.0392 -3.09203 -0.00163 -0.00849 -2.07344 -0.42149 0 0 0 0 0 0.02948 0.22379 0.07618 0 1.67808 0.15034 0 -2.3716 -0.20999 0.83736 -0.62776
ALA_48 -6.58974 0.92839 3.40425 -0.02177 0 0 3.11565 -2.93062 -0.00308 -0.01314 -2.40219 -0.37063 0 0 0 0 0 0.00828 0.02694 0 0 0 -0.27734 0 1.8394 -0.35169 0.56742 -3.06986
MET_49 -10.8429 1.23566 4.1044 -0.39489 0.08268 0.13984 2.83304 -2.8664 -0 -0 -1.61742 -0.25372 0 0 0 0 0 0.01013 -0.03266 0.22223 1.97126 0 0.05581 0 0.60916 -0.17423 0.5901 -4.32792
ALA_50 -4.8487 0.37719 3.30055 -0.02393 0 0 2.25477 -2.40582 -0 -0 -0.67328 -0.37659 0 0 0 0 0 0.02631 0.0226 0 0 0 -0.35856 0 1.8394 -0.2714 0.45184 -0.68561
LEU_51 -5.20183 0.50103 3.39892 -0.68956 0.31425 0.18859 1.61753 -2.15387 -0 -0 -0.8234 0.30934 0 0 0 0 0 0.06525 0.01318 0.06853 2.72724 0 -0.25417 0 0.18072 -0.34766 0.3857 0.2998
GLN_52 -3.71038 0.17618 3.26535 -0.8909 0.13438 0.97488 1.38092 -1.58335 -0.00773 -0.10517 -1.26955 -0.89356 0 0 0 0 0 0.00662 -0.03373 0.01154 0 2.8785 -0.16751 0 -0.18838 -0.15467 0.33967 0.16311
LEU_53 -6.52976 0.68541 4.81993 -0.53986 0.14151 0.12077 2.59854 -2.5155 -0 -0 0.16814 0.29623 0 0 0 0 0 0.02065 -0.04477 0.01278 0.64452 0 -0.3322 0 0.18072 -0.2336 0.33909 -0.1674
LYS_54 -1.998 0.05368 2.30162 -0.30291 0.02639 0.13611 0.27799 -0.96921 -5e-05 -0.00013 -0.09964 -0.007 0 0 0 0 0 0.05291 0.04241 0.00051 1.70433 0 -0.02155 0 -1.5107 -0.34283 0.32445 -0.33159
GLU_55 -5.6479 0.62067 5.08064 -0.50048 0.29559 1.621 1.68915 -2.26427 -0 -0 -0.57877 -2.29711 0 0 0 0 0 0.03267 -0.00452 0.00997 0 4.82413 -0.02745 0 -2.7348 -0.50002 0.88757 0.50606
PRO_56 -3.65394 0.49211 2.22761 -0.11639 0.00209 0.08558 1.64456 -1.22363 -0.00476 -0.01626 -1.86644 0.27632 0 0 0 0 0 0.0049 -0.04143 0.03793 0.15757 0 -1.07288 0 -2.4119 -0.66124 1.00526 -5.13492
VAL_57 -6.53922 0.64576 0.21564 -0.2773 0.15919 0.05899 0.83795 -1.33739 -0.00778 -0.02423 -0.10802 -0.42611 0 0 0 0 0 0.00601 0.04281 8e-05 0.18291 0 -0.62044 0 1.9342 -0.50471 0.48981 -5.27186
ILE_58 -5.41542 0.42406 3.05804 -0.49543 0.37458 0.11755 2.38765 -1.99232 -0.01938 -0.07386 -2.60039 -0.10479 0 0 0 0 0 0.03684 0.07797 0.12367 0.34186 0 -0.697 0 0.73287 -0.34261 0.5917 -3.47442
VAL_59 -6.74799 1.38483 0.84755 -0.28213 0.25448 0.05709 1.41206 -1.80214 -0.00778 -0.02423 -1.21996 -0.30584 0 0 -0.76573 0 0 0.0468 -0.07955 0.15743 0.30296 0 -0.79529 0 1.9342 -0.45615 0.65837 -5.43102
SER_60 -5.18052 0.29671 6.02234 -0.03203 0 0.07404 3.78013 -2.97254 -0.03462 -0.18585 -4.05237 -0.38526 0 0 -0.55432 -0.78629 0 0.02361 0.01568 0.09319 0.17355 0 -0.43531 0.6552 -0.77834 -0.46723 0.5338 -4.19644
LYS_61 -3.00216 0.21084 3.20763 -0.43538 0.07738 0.25521 1.56113 -1.58903 -0 -0 -0.74114 -0.162 0 0 0 0 0 0.02575 -0.03339 0.00718 1.94151 0 0.01362 0 -1.5107 -0.36315 0.25673 -0.27997
MET_62 -6.22161 0.35606 5.6086 -0.32231 0.10895 0.02758 1.63541 -2.45521 -0.01233 -0.1556 -0.16745 -0.05457 0 0 0 0 0 0.00933 0.00192 0.00217 1.11098 0 0.08416 0 0.60916 -0.07294 0.14986 0.24217
ALA_63 -6.16156 0.76168 2.33097 -0.02281 0 0 1.83072 -2.47316 -0.02951 -0.15448 -0.45954 -0.38322 0 0 -0.55432 0 0 0.02594 -0.01086 0 0 0 -0.30726 0 1.8394 -0.29232 0.20721 -3.8531
ALA_64 -6.26496 0.691 4.07651 -0.02385 0 0 2.39239 -2.89978 -0.00541 -0.05881 -1.91391 -0.34875 0 0 0 0 0 0.01452 -0.03185 0 0 0 0.10917 0 1.8394 -0.30487 0.50815 -2.22105
ARG_65 -4.07298 0.19284 4.35302 -0.77089 0.1495 0.53335 1.80024 -1.91512 -0.01233 -0.1556 -0.94785 0.33253 0 0 0 0 0 0.00248 -0.03807 0.03606 2.75771 0 -0.09199 0 -1.2888 -0.17427 0.54853 1.23838
LYS_66 -4.60332 0.3256 6.0861 -0.28783 0.0341 0.11888 3.01883 -2.59221 -0.00992 -0.07595 -4.66582 0.24218 0 0 0 -0.66946 0 0.01035 0.06238 0.12577 1.60093 0 0.37761 0 -1.5107 -0.03446 0.45415 -1.9928
LYS_67 -4.31464 0.31333 2.90071 -0.2899 0.03552 0.12786 0.69563 -1.47389 -0.03989 -0.1417 -0.72491 -0.03645 0 0 0 0 0 0.01419 0.02209 0.03717 1.90873 0 -0.0388 0 -1.5107 0.17132 0.43809 -1.90623
ILE_68 -8.42746 1.39534 1.12678 -0.56457 0.44523 0.12421 2.01761 -2.13645 -0 -0 -2.46504 -0.052 0 0 0 0 0 0.00384 0.04528 0.0287 1.28091 0 -0.25614 0 0.73287 -0.00029 0.73662 -5.96456
THR_69 -4.38909 0.63235 3.07313 -0.16416 0.07207 0.06025 1.54303 -1.82174 -0 -0 -2.32487 0.54591 0 0 -0.41064 -0.22658 0 0.00601 -0.01006 0.01371 0.27069 0 -0.03379 2.31265 -1.0874 0.11189 0.84155 -0.98509
GLY_70 -3.68282 0.27462 3.09714 -0.00052 0 0 2.53632 -1.85446 -0.00407 -0.07511 -3.54571 -0.22616 0 0 0 0 0 0.00371 -0.07503 0 0 0 -1.54121 0 0.83697 0.47146 0.486 -3.29886
ASN_71 -4.0373 0.54473 2.01093 -0.38136 0.09245 0.77171 0.81779 -1.40259 -0.00407 -0.0752 -0.67535 -0.69439 0 0 0 0 0 0.01441 0.00662 0.0056 0 1.82546 -0.539 0 -0.93687 0.36256 0.64883 -1.64504
PHE_72 -9.43609 1.56622 1.71821 -0.70484 0.10092 0.3965 1.51363 -2.22169 -0.00246 -0.02305 -0.4593 0.01155 0 0 0 0 0 0.03474 0.07551 0.00013 0 2.31342 -0.0222 0 1.0402 0.1587 0.76823 -3.17164
GLU_73 -4.7672 0.36116 4.02892 -0.27408 0.04179 0.31685 1.16131 -1.96112 -0 -9e-05 -1.53445 -0.22245 0 0 0 0 0 0.02279 0.06423 0.01475 0 2.88915 -0.0257 0 -2.7348 -0.16689 0.48024 -2.30562
PHE_74 -9.54558 1.71591 0.37408 -0.68253 0.11701 0.3783 1.06501 -1.69776 -0.02379 -0.13306 0.26635 0.00347 0 0 0 0 0 0.06443 -0.03817 0.01236 0 1.93177 -0.2295 0 1.0402 -0.0374 0.51834 -4.90056
HIS_D_75 -2.20557 0.18521 2.22233 -0.7087 0.01378 0.7598 0.67538 -0.9044 -0 -0 -0.14966 -0.31007 0 0 0 0 0 0.25609 0.30812 0.00102 0 1.62795 -0.09152 0 -0.45461 0.35385 0.49167 2.07066
ASP_76 -4.54072 0.63197 5.75159 -0.24564 0.12603 0.87276 2.91255 -2.6907 -0.0097 -0.06508 -4.299 -0.96075 0 0 -0.96959 0 0 0.11882 -0.02852 0.06727 0 2.33661 -0.6253 0 -2.3716 0.19064 0.88082 -2.91756
PRO_77 -6.67285 0.93936 3.6364 -0.07733 0 0.04691 1.80111 -1.69097 -0 -0 -0.87323 0.60903 0 0 0 0 0 0.02891 -0.18157 0.0058 0.436 0 -0.49978 0 -2.4119 -0.07475 1.13312 -3.84572
ASN_78 -6.11748 0.50113 5.34655 -0.16793 0.03418 0.24814 3.153 -2.83632 -0 -0 -2.22752 -0.27412 0 0 -0.37715 0 0 0.02767 0.18243 0.04411 0 1.68521 0.32126 0 -0.93687 0.11561 0.56561 -0.71251
ALA_79 -4.18637 0.20597 4.65866 -0.02222 0 0 2.07252 -2.39765 -0.02108 -0.15591 -2.43669 -0.40068 0 0 -0.59244 0 0 0.02415 0.07425 0 0 0 -0.3584 0 1.8394 -0.01992 0.3027 -1.41372
LEU_80 -9.47475 1.65144 4.36472 -0.71308 0.27981 0.25637 2.82795 -3.172 -0.0097 -0.06508 -1.96985 0.17059 0 0 0 0 0 0.00186 0.11279 0.1132 0.82244 0 -0.21298 0 0.18072 -0.34791 0.48925 -4.69422
LEU_81 -10.2251 1.36821 3.88427 -0.52017 0.26565 0.13736 2.54051 -3.04024 -0 -0 -0.98824 0.20876 0 0 0 0 0 0.00931 0.22254 0.49055 0.286 0 -0.27472 0 0.18072 -0.19506 0.84613 -4.80347
GLU_82 -5.52235 0.43891 6.96164 -0.19894 0.02356 0.25864 3.2073 -3.1107 -0.02108 -0.15591 -3.43776 -0.53265 0 0 0 -0.93192 0 0.00295 0.08358 0.01442 0 3.06464 -0.1586 0 -2.7348 -0.37407 0.72498 -2.39816
LYS_83 -5.32261 0.35826 5.60648 -0.40543 0.04347 0.22358 3.0231 -2.518 -0.00861 -0.09133 -2.90261 -0.15844 0 0 0 0 0 0.00995 -0.04789 0.06712 2.23914 0 -0.03848 0 -1.5107 -0.4464 0.44364 -1.43576
LEU_84 -10.2025 1.50575 4.03251 -0.48792 0.17271 0.13039 3.77509 -3.15129 -0 -0 -3.71932 0.15998 0 0 0 0 0 0.002 0.05594 0.0211 0.16492 0 -0.041 0 0.18072 -0.35913 0.56538 -7.19464
SER_85 -4.26218 0.38994 5.00397 -0.03857 0 0.05326 2.55374 -2.43629 -0 -0 -2.33332 -0.52202 0 0 0 0 0 0.00719 0.04281 0.05517 0.20862 0 -0.23012 1.75187 -0.77834 -0.44159 0.54006 -0.4358
LEU_86 -3.08789 0.29888 3.38512 -0.47952 0.22919 0.11459 1.46378 -1.65106 -0 -0 0.2527 0.13489 0 0 0 0 0 0.01327 -0.02528 0.00893 0.45563 0 -0.21537 0 0.18072 -0.18262 0.28599 1.18195
GLN_87 -4.19329 0.2574 2.91851 -0.65874 0.0879 0.69752 0.96298 -1.40495 -0.00861 -0.09133 0.41349 -0.358 0 0 0 0 0 0.00354 0.02653 0.0201 0 2.63078 -0.13988 0 -0.18838 0.06317 0.25915 1.29789
LEU_88 -6.74382 1.20246 1.15682 -0.50791 0.23677 0.11896 1.31875 -1.48151 -0.00907 -0.05255 -0.3946 0.15938 0 0 0 0 0 0.00787 -0.03273 0.05147 0.48529 0 -0.18836 0 0.18072 0.1101 0.37953 -4.00242
GLY_89 -2.89192 0.11251 3.14486 -6e-05 0 0 1.60015 -1.69896 -0 -0 -1.09312 -0.35944 0 0 0 0 0 0.00475 -0.10883 0 0 0 -1.50907 0 0.83697 0.50282 0.31572 -1.14362
LEU_90 -7.6944 0.96429 1.83593 -0.46418 0.17291 0.07721 1.50214 -2.14046 -0.00907 -0.05255 -0.7486 0.22999 0 0 0 0 0 0.00703 -0.00436 0.03323 0.3872 0 -0.30217 0 0.18072 0.25237 0.27324 -5.49953
ILE_91 -9.05179 0.83847 3.23283 -0.54655 0.33296 0.14931 2.50611 -2.58394 -0 -0 -2.29255 -0.26782 0 0 0 0 0 0.01774 0.22405 0.03761 0.49128 0 -0.10788 0 0.73287 -0.15471 0.58917 -5.85286
TRP_92 -10.6576 1.23924 3.95747 -1.56244 0.3186 1.04515 2.35049 -2.77432 -0 -0 -1.93662 -0.37944 0 0 -0.82266 0 0 0.00851 -0.0005 0.00367 0 1.83741 -0.41882 0 1.6906 0.02061 0.74942 -5.33127
TYR_93 -10.7199 1.07721 4.80977 -0.82228 0.04056 0.12046 3.52095 -3.21111 -0.00769 -0.10564 -2.97385 -0.44169 0 0 -0.86613 0 0 0.01308 0.00532 0.1255 0 2.29771 -0.20556 0.00968 1.2797 0.15845 0.61444 -5.28106
PHE_94 -7.90418 0.86096 3.29633 -0.68795 0.08629 0.0881 1.44869 -2.51168 -0.00047 -0.00815 -0.11814 -0.33486 0 0 0 0 0 0.00674 -0.0683 0.00208 0 3.03718 -0.14967 0 1.0402 0.09601 0.38594 -1.43488
ASP_95 -5.03076 0.50753 6.84708 -0.26015 0.13943 0.90336 3.79553 -3.04978 -0 -0 -5.19009 -2.21058 0 0 -1.2961 -0.43985 0 0.00858 -0.07517 0.01448 0 2.32531 -0.40304 0 -2.3716 -0.35043 0.32307 -5.81315
GLY_96 -2.84283 0.26995 2.55987 -6e-05 0 0 1.16044 -1.46053 -0 -0 -0.00886 -0.39576 0 0 0 0 0 0.01215 -0.16407 0 0 0 -1.50999 0 0.83697 -0.82636 0.22266 -2.14643
GLN_97 -3.56113 0.3144 3.97086 -0.64832 0.08349 0.71814 1.67578 -1.80191 -0.03018 -0.16491 -1.82902 -0.62513 0 0 -0.48432 0 0 0.00919 0.06309 0.00276 0 2.36053 -0.13021 0 -0.18838 -0.09264 0.15604 -0.20187
ALA_98 -5.5164 0.37013 3.5034 -0.02093 0 0 2.44859 -2.34986 -0.03838 -0.19039 -2.03468 -0.37585 0 0 -0.81178 0 0 0.01234 -0.00162 0 0 0 -0.55776 0 1.8394 0.28556 0.19253 -3.2457
ILE_99 -9.03927 1.24169 2.44055 -0.48109 0.4792 0.10138 2.71974 -2.42904 -0.0081 -0.02585 -3.03974 0.20238 0 0 0 0 0 0.01784 -0.0483 0.02547 0.51095 0 -0.72836 0 0.73287 -0.31011 0.3373 -7.30052
TYR_100 -9.2855 1.08886 3.34906 -0.68266 0.13517 0.41065 3.18987 -2.75563 -0.02279 -0.07803 -4.42982 -0.16263 0 0 0 -0.43985 0 0.0118 -0.00359 0.4919 0 2.29041 -0.04807 0.0047 1.2797 -0.1801 0.56717 -5.26939
ILE_101 -9.3292 1.27 1.32876 -0.4889 0.43721 0.10175 2.32037 -2.2509 -0.01135 -0.08018 -2.88422 0.02761 0 0 0 0 0 0.00818 -0.03446 0.0917 0.39416 0 -0.78621 0 0.73287 -0.15666 0.5726 -8.73685
TYR_102 -9.99504 0.97016 4.93894 -0.65623 0.07428 0.36276 2.78852 -2.89542 -0.01459 -0.05255 -2.78402 -0.12579 0 0 0 0 0 0.00914 0.01486 0.01134 0 1.93153 -0.38707 0.00053 1.2797 -0.40463 0.48136 -4.45222
ASP_103 -7.61205 0.64207 9.5927 -0.14418 0.00056 0.42453 5.13556 -4.15861 -0.01459 -0.06943 -7.95002 -0.87936 0 0 -1.95502 -1.24127 0 0.01343 -0.00404 0.04438 0 3.41819 0.07474 0 -2.3716 -0.33493 0.45367 -6.93528
ALA_104 -4.28855 0.51458 3.57595 -0.02339 0 0 1.96382 -2.22936 -0.00333 -0.04219 -1.5726 -0.38357 0 0 0 0 0 0.00162 -0.07931 0 0 0 -0.35807 0 1.8394 -0.52906 0.34413 -1.26992
SER_105 -2.71005 0.35327 3.59815 -0.04008 0.00124 0.05284 1.79724 -1.57773 -0 -0 -2.1091 -0.29061 0 0 -0.94372 -0.57181 0 0.00113 -0.03031 0.00434 0.16404 0 -0.37821 1.75973 -0.77834 -0.60071 0.29298 -2.00572
GLU_106 -6.37215 0.43736 7.65103 -0.20301 0.0228 0.27167 3.26345 -2.95661 -0.0455 -0.38337 -4.77238 -0.54181 0 0 -1.0113 -0.78629 0 0.00232 -0.06641 0.01784 0 4.05171 -0.04339 0 -2.7348 -0.51645 0.31731 -4.39797
MET_107 -6.23829 0.68842 3.33643 -0.37872 0.12915 0.09878 1.30655 -1.9145 -0.00784 -0.06061 -0.80914 0.25629 0 0 0 0 0 0.00793 -0.08324 0.03725 1.31647 0 0.29591 0 0.60916 -0.53624 0.32168 -1.62455
ARG_108 -6.77543 0.71955 6.51506 -0.41744 0.05027 0.20384 3.5363 -2.86922 -0.02556 -0.18682 -4.11823 0.28673 0 0 0 -0.70346 0 0.00307 0.00622 0.22692 2.1345 0 -0.04679 0 -1.2888 -0.22795 0.46501 -2.51223
ASN_109 -2.88538 0.34677 2.17237 -0.18523 0.01539 0.29032 0.52447 -1.20428 -0.00451 -0.01842 -0.57284 -0.80727 0 0 0 0 0 0.00839 -0.01512 0.00424 0 2.27232 0.46789 0 -0.93687 0.2931 0.36461 0.12997
ALA_110 -3.64448 0.16428 1.95205 -0.02167 0 0 2.18034 -1.59467 -0.0012 -0.00382 -2.50799 -0.37742 0 0 0 0 0 0.00382 0.02781 0 0 0 -0.51388 0 1.8394 0.24277 0.21212 -2.04253
VAL_111 -2.95246 0.34736 0.3467 -0.26943 0.14496 0.05548 0.2562 -0.80331 -0 -0 -0.39621 -0.29069 0 0 0 0 0 0.00818 0.16573 0.08091 0.20494 0 -0.70742 0 1.9342 -0.20771 0.40795 -1.67459
VAL_112 -6.60532 0.92714 1.55912 -0.27533 0.2184 0.05605 2.37149 -2.0303 -0.0012 -0.00382 -2.45898 -0.26903 0 0 0 0 0 0.03232 -0.00109 0.06709 0.32201 0 -0.79605 0 1.9342 -0.41588 0.59129 -4.77787
SER_113 -2.72615 0.3141 1.3768 -0.03129 0 0.07158 0.622 -0.97112 -0 -0 -0.44635 -0.41009 0 0 0 0 0 0.02666 0.11712 0.00994 0.49271 0 -0.14497 0.60013 -0.77834 -0.30214 0.35518 -1.82424
LEU_114 -6.80991 0.79095 1.29973 -0.45375 0.14639 0.09278 1.62033 -1.74436 -0 -0 -1.27825 -0.0097 0 0 0 0 0 0.03491 -0.01238 0.04744 0.82924 0 -0.07123 0 0.18072 -0.06895 0.34456 -5.06149
ARG_115 -3.56816 0.20019 5.12061 -0.6094 0.14907 0.39766 1.97132 -2.00688 -0 -0 -2.94176 0.17224 0 0 -0.92764 -1.10545 0 0.04337 -0.01369 0.00876 2.01806 0 -0.04495 0 -1.2888 0.31313 0.80732 -1.30501
ASN_116 -6.00095 0.5071 5.603 -0.18835 0.02886 0.30521 1.22032 -2.63964 -0.0346 -0.26922 -1.80733 -0.51009 0 0 -0.57298 0 0 0.03329 -0.01334 0.0354 0 2.22702 -0.53851 0 -0.93687 0.10478 0.69761 -2.7493
VAL_117 -6.50808 0.93983 1.99174 -0.273 0.20412 0.05667 1.58775 -1.89875 -0 -0 -0.75636 -0.37048 0 0 0 0 0 0.1206 -0.05186 0.04445 0.32455 0 -0.67702 0 1.9342 -0.34097 0.58805 -3.08458
SER_118 -4.6628 0.46181 5.70103 -0.02693 0 0.06453 3.26978 -2.60154 -0 -0 -3.26745 -0.50171 0 0 -1.69746 0 0 0.02418 -0.00398 0.13042 0.14818 0 -0.47473 0.66863 -0.77834 -0.42298 0.56473 -3.40462
LEU_119 -5.87372 0.52705 2.88215 -0.48869 0.18978 0.11268 1.82681 -2.25948 -0 -0 -0.49662 0.24523 0 0 0 0 0 0.01379 -0.05742 0.06614 0.30734 0 -0.27984 0 0.18072 -0.4496 0.30105 -3.25263
ASN_120 -4.14991 0.2105 5.02959 -0.18266 0.03143 0.26746 1.9086 -2.3421 -0 -0 -1.36261 -0.27911 0 0 0 0 0 0.01109 0.05623 0.02792 0 1.56964 0.37221 0 -0.93687 -0.01611 0.24538 0.46068
GLU_121 -5.88502 0.27198 6.75258 -0.21253 0.02829 0.29953 3.46447 -3.14894 -0 -0 -3.08321 -0.55932 0 0 -1.69746 0 0 0.05609 0.00255 0.13976 0 3.15244 -0.26971 0 -2.7348 -0.13427 0.18113 -3.37646
PHE_122 -11.7534 1.64714 3.00472 -1.07108 0.09933 0.38224 2.9091 -3.20212 -0 -0 -2.53749 0.01603 0 0 0 0 0 0.02954 0.00113 0.00048 0 1.81942 -0.4269 0 1.0402 -0.26688 0.39054 -7.91796
ASN_123 -5.98051 0.32057 5.93549 -0.17839 0.0329 0.26572 2.77328 -2.96609 -0 -0 -2.25231 -0.30462 0 0 0 0 0 0.023 -0.02791 0.00964 0 1.41543 0.35659 0 -0.93687 0.04963 0.4194 -1.04507
ASN_124 -5.90846 0.33939 6.72675 -0.18689 0.05617 0.28029 2.99727 -3.16228 -0.02265 -0.12997 -2.86876 -0.29644 0 0 0 0 0 0.0183 0.2374 0.0058 0 1.41874 0.35386 0 -0.93687 0.05373 0.22158 -0.80305
PHE_125 -8.11966 0.93017 5.66632 -1.00545 0.11718 0.38194 3.37679 -3.0369 -0 -0 -3.39884 0.00031 0 0 0 0 0 0.0807 -0.00924 0.12714 0 1.7863 -0.43929 0 1.0402 0.04738 0.29183 -2.16311
LEU_126 -10.4072 0.89428 4.25408 -0.49232 0.18283 0.11406 2.94239 -3.21151 -0 -0 -3.16598 0.21858 0 0 0 0 0 0.0257 0.09506 0.02392 0.28594 0 -0.28513 0 0.18072 -0.16958 0.52061 -7.99356
LYS_127 -5.95853 0.45215 5.81674 -0.29232 0.02486 0.12445 2.31374 -2.62096 -0.02265 -0.12997 -1.84848 -0.01237 0 0 0 0 0 0.00912 -0.01805 0.02255 1.82793 0 0.03325 0 -1.5107 -0.26133 0.48083 -1.56976
ARG_128 -3.67232 0.25008 4.25693 -0.45196 0.05073 0.22824 1.77626 -1.90439 -0 -0 -1.29829 0.3634 0 0 0 0 0 0.02352 -0.04937 0.1077 2.05245 0 -0.17832 0 -1.2888 -0.34805 0.28912 0.20695
SER_129 -4.08934 0.27684 4.01569 -0.03553 0.00587 0.02693 1.63924 -1.92606 -0 -0 -1.53325 -0.02707 0 0 0 0 0 0.02838 -0.06398 0.0025 0.87249 0 -0.29832 1.77848 -0.77834 -0.61338 0.29974 -0.41913
GLY_130 -2.0602 0.12727 2.73411 -5e-05 0 0 1.06975 -1.34938 -0.00816 -0.11379 -0.64696 -0.40468 0 0 0 0 0 0.01584 -0.11796 0 0 0 -1.2116 0 0.83697 -0.7289 0.24057 -1.61717
LEU_131 -6.55776 0.66056 3.23627 -0.50166 0.23885 0.1224 1.85975 -1.92002 -0 -0 -1.63739 0.15777 0 0 -0.86613 0 0 0.024 -0.05324 0.07239 0.4255 0 -0.25547 0 0.18072 -0.28498 0.33871 -4.75973
TYR_132 -7.73444 0.65425 3.61348 -0.8432 0.05929 0.14761 1.05951 -2.22633 -0.01918 -0.13073 -0.14257 -0.34176 0 0 0 0 0 0.00639 -0.03861 0.0034 0 1.95422 0.04533 0.04438 1.2797 -0.21159 0.39588 -2.42498
ASN_133 -6.81291 0.72447 5.23258 -0.30697 0.12527 0.52043 3.36806 -2.86729 -0.01482 -0.13387 -0.79823 -0.80319 0 0 -0.90565 0 0 0.00586 -0.07172 0.02076 0 1.98281 -0.16145 0 -0.93687 -0.25755 0.32132 -1.76895
LYS_134 -3.43307 0.31835 2.79133 -0.43574 0.0793 0.24038 0.64187 -1.37517 -0.0057 -0.01744 0.10996 0.09444 0 0 0 0 0 0.021 -0.13925 0.00922 1.34789 0 -0.03028 0 -1.5107 -0.09567 0.30942 -1.07986
ASN_135 -4.63338 0.44154 3.57784 -0.18816 0.03759 0.30017 1.55536 -1.74323 -0.00134 -0.02057 -1.34935 -0.39251 0 0 -0.90565 -0.93192 0 0.02695 -0.05348 0.00094 0 1.79532 -0.16626 0 -0.93687 -0.48063 0.21231 -3.85532
TYR_136 -9.43889 1.30303 5.15212 -0.71488 0.08962 0.44687 3.89215 -2.99382 -0 -0 -3.34201 -0.19272 0 0 -1.16878 0 0 0.01438 0.33046 0.06927 0 1.93761 -0.12412 0.17582 1.2797 -0.44721 0.99517 -2.73623
PRO_137 -2.99908 0.52114 1.97652 -0.18865 0.00206 0.1359 0.40001 -0.91618 -0.00671 -0.09625 -0.40094 0.04726 0 0 0 0 0 0.02641 -0.04116 0.00319 1.13447 0 -1.051 0 -2.4119 -0.54151 1.05751 -3.34891
LEU_138 -6.30147 0.67249 0.26591 -0.48933 0.3078 0.09207 1.34873 -1.30099 -0.00676 -0.02017 -0.36371 0.29749 0 0 0 0 0 0.00697 0.01765 0.06553 0.42638 0 -0.33108 0 0.18072 -0.61377 0.35193 -5.39361
ARG_139 -4.34762 0.52679 3.92169 -0.57665 0.14131 0.36025 2.42479 -1.8157 -0.00872 -0.07069 -2.54084 0.46434 0 0 0 0 0 0.01048 0.07863 0.42318 1.89314 0 0.13694 0 -1.2888 -0.13188 0.37117 -0.02818
GLY_140 -1.90973 0.0732 1.10238 -0.00063 0 0 0.42136 -0.64182 -0.01548 -0.09086 -0.69539 -0.20269 0 0 0 0 0 0.00565 -0.1324 0 0 0 -0.62774 0 0.83697 0.28258 0.28691 -1.30768
ASP_141 -4.53081 0.72039 7.04535 -0.1978 0.0571 0.62093 3.46281 -2.88651 -0.00775 -0.09768 -5.41973 -1.44888 0 0 -0.77108 0 0 0.00595 -0.02736 0.01471 0 2.25904 -0.68965 0 -2.3716 0.58995 0.37489 -3.29773
ASN_142 -2.27605 0.09467 3.10263 -0.18488 0.02902 0.28519 1.62159 -1.35709 -0 -0 -1.82633 -0.37695 0 0 -0.37889 0 0 0.00321 -0.13754 0.01742 0 1.55186 0.17048 0 -0.93687 0.41124 0.35613 0.16884
ARG_143 -3.81568 0.33696 3.99301 -0.6517 0.13909 0.4689 1.26744 -1.55027 -0 -0 -1.71991 -0.13497 0 0 -0.77108 0 0 0.00172 -0.0618 0.03288 1.73126 0 -0.12605 0 -1.2888 -0.14661 0.28328 -2.01234
LYS_144 -4.2944 0.47744 5.90062 -0.33568 0.04602 0.22521 2.72378 -2.30662 -0 -0 -3.01638 0.00493 0 0 0 0 0 0.01001 -0.0051 0.04811 2.26074 0 0.05655 0 -1.5107 -0.22199 0.30012 0.36267
GLY_145 -1.78311 0.07522 1.92529 -7e-05 0 0 1.10574 -0.98995 -0 -0 -1.24384 -0.37968 0 0 0 0 0 0.00464 -0.01704 0 0 0 0.2818 0 0.83697 0.02984 0.19622 0.04205
THR_146 -4.30297 0.44542 2.64963 -0.11719 0.07644 0.08335 1.20557 -1.61816 -0.00775 -0.09768 -0.54628 -0.59841 0 0 0 0 0 0.00801 0.00326 0.00159 0.09907 0 -0.62106 2.27828 -1.0874 -0.14476 0.26802 -2.02303
PHE_147 -9.99948 1.5925 1.18484 -0.96797 0.08642 0.49802 2.55972 -2.35127 -0.00496 -0.01829 -2.53699 -0.22632 0 0 0 0 0 0.01023 0.07524 0.04712 0 1.78171 -0.56856 0 1.0402 -0.32484 0.46099 -7.66168
TYR_148 -6.42832 0.58981 3.30992 -0.62036 0.12423 0.34031 2.43346 -2.15382 -0.00098 -0.00385 -2.75767 -0.17643 0 0 0 0 0 0.01425 0.05259 0.16255 0 2.11334 -0.1858 0.00088 1.2797 -0.23865 0.48552 -1.65931
VAL_149 -7.57809 1.33874 0.59573 -0.28815 0.25498 0.06046 2.48427 -2.02156 -0.00496 -0.01829 -2.55227 -0.25049 0 0 0 0 0 0.01352 0.06397 0.20075 0.31904 0 -0.80123 0 1.9342 -0.34038 0.53447 -6.05528
SER_150 -3.52476 0.29518 1.83551 -0.03526 0 0.08061 0.93832 -1.17052 -0.00799 -0.10736 -1.02043 0.01393 0 0 0 0 0 0.06219 -0.00155 0 0.47386 0 -0.28229 0.61057 -0.77834 -0.22255 0.39327 -2.4476
GLY_151 -4.81412 0.74262 3.20894 -0.0014 0 0 1.74613 -1.9061 -0.007 -0.08282 -1.50324 -0.35482 0 0 0 0 0 0.00666 -0.11238 0 0 0 -1.54287 0 0.83697 0.61755 0.55474 -2.61115
PRO_152 -8.14435 1.27897 4.20295 -0.13433 0.00084 0.09851 1.58759 -1.81592 -0.00813 -0.06239 -1.23395 0.20444 0 0 0 0 0 0.00454 0.02431 0.01974 0.16321 0 -1.09376 0 -2.4119 0.41744 1.15665 -5.74555
PRO_153 -7.26468 0.84574 4.49928 -0.06263 5e-05 0.04085 1.57881 -1.86759 -0.01521 -0.06552 -0.65695 0.60302 0 0 0 0 0 0.02416 -0.06147 0.22535 0.02956 0 -0.35714 0 -2.4119 0.82393 1.00837 -3.08395
VAL_154 -5.66799 0.57665 2.73106 -0.31253 0.22116 0.07043 1.76758 -1.88657 -0 -0 -0.94455 -0.07945 0 0 0 0 0 0.01232 -0.02788 0.00221 0.02535 0 -0.34784 0 1.9342 1.06141 0.40984 -0.4546
TYR_155 -12.2159 0.93991 4.53142 -0.96406 0.0545 0.35926 4.04409 -3.48805 -0.0003 -0.00726 -2.3471 -0.30173 0 0 -0.34612 0 0 0.00614 0.00271 0.02565 0 1.90306 -0.43298 0.39857 1.2797 0.07796 0.35588 -6.12467
VAL_156 -9.29133 1.07253 4.3018 -0.30575 0.17632 0.06855 2.56858 -3.48255 -0 -0 -2.34136 -0.13913 0 0 0 0 0 0.0082 -0.06583 0.00844 0.04967 0 -0.32375 0 1.9342 0.01129 0.53173 -5.21838
ASP_157 -5.17165 0.33128 7.44845 -0.10636 0.00492 0.32007 3.72324 -3.35097 -0.01274 -0.09194 -4.38336 -0.33673 0 0 0 -0.70346 0 0.01382 0.03115 0.00636 0 1.74512 0.18015 0 -2.3716 -0.19051 0.40897 -2.5058
MET_158 -9.06807 1.13401 4.75544 -0.80663 0.40098 0.38577 2.97099 -2.99288 -0 -0 -2.86074 -0.20329 0 0 0 0 0 0.01337 -0.02044 0.07644 2.75726 0 0.075 0 0.60916 -0.00922 0.31655 -2.46629
VAL_159 -9.46606 1.15521 1.82459 -0.3214 0.31111 0.0727 2.69967 -2.73517 -0 -0 -2.11587 -0.10157 0 0 0 0 0 0.00212 -0.06972 0.00046 0.08676 0 -0.32585 0 1.9342 0.1006 0.30288 -6.64534
VAL_160 -6.03824 0.59207 2.93906 -0.29574 0.17034 0.06562 2.37086 -2.43436 -0 -0 -2.10865 -0.05402 0 0 0 0 0 0.00483 -0.05562 0.01329 0.04842 0 -0.31343 0 1.9342 -0.08351 0.30332 -2.94156
ASN_161 -5.28881 0.29087 5.53188 -0.18209 0.03089 0.27275 2.67994 -2.81853 -0 -0 -2.59881 -0.28766 0 0 0 0 0 0.01283 0.0135 0.01987 0 1.42347 0.33005 0 -0.93687 -0.00359 0.29339 -1.21692
ALA_162 -6.01867 0.48417 4.07535 -0.02148 0 0 2.88234 -2.79 -0.00252 -0.01815 -2.4014 -0.35413 0 0 0 0 0 0.02355 -0.01025 0 0 0 -0.23708 0 1.8394 -0.16253 0.32396 -2.38742
ALA_163 -5.46495 0.64602 3.47061 -0.02065 0 0 2.27911 -2.52194 -0 -0 -1.69261 -0.36698 0 0 0 0 0 0.02895 0.05018 0 0 0 -0.25808 0 1.8394 -0.38182 0.35259 -2.04017
THR_164 -4.45017 0.30151 5.17349 -0.20262 0.14757 0.07268 2.25223 -2.41715 -0 -0 -2.05327 -0.12068 0 0 0 0 0 0.01698 -0.0193 0.00589 0.06288 0 -0.02807 2.29694 -1.0874 -0.09046 0.22242 0.08345
MET_165 -5.27828 0.31685 4.70906 -0.33638 0.05606 0.10483 2.18004 -2.44461 -0.02128 -0.16255 -1.39738 -0.06302 0 0 0 0 0 0.0148 0.07294 0.0032 1.75563 0 -0.03926 0 0.60916 0.02206 0.23748 0.33935
MET_166 -8.76906 1.32249 5.01953 -0.36145 0.17542 0.02277 2.7545 -2.7468 -0 -0 -2.95273 -0.02984 0 0 0 0 0 0.01973 0.01961 0.08784 1.12095 0 0.08397 0 0.60916 -0.03184 0.58435 -3.0714
ASP_167 -6.39258 0.38466 9.14561 -0.1172 0.03681 0.36814 4.61625 -4.01451 -0.00252 -0.01815 -6.85543 -0.26211 0 0 -1.50062 0 0 0.00618 0.03317 0.18642 0 1.69587 0.08023 0 -2.3716 -0.15393 0.6668 -4.46852
LYS_168 -3.80127 0.26246 3.91584 -0.31689 0.03078 0.15822 1.41492 -1.82381 -0 -0 -0.96501 -0.09109 0 0 0 0 0 0.00486 -0.09962 0.11407 1.84995 0 -0.0265 0 -1.5107 -0.4307 0.47004 -0.84444
GLN_169 -3.35762 0.35612 3.87901 -0.69544 0.12265 0.77308 1.38673 -1.80738 -0.05085 -0.28932 -1.04508 -0.74499 0 0 0 0 0 0.05183 0.02114 0.00113 0 2.24814 -0.07549 0 -0.18838 -0.42368 0.39871 0.56032
ASN_170 -4.43503 0.32953 4.67839 -0.16206 0.0088 0.23052 1.81899 -2.24316 -0.04745 -0.23903 -0.67222 -0.5956 0 0 0 0 0 0.0501 0.00325 0.00181 0 1.72899 -0.07986 0 -0.93687 -0.08103 0.42813 -0.2138
ASP_171 -2.03387 0.20485 2.66514 -0.10365 0.00729 0.30533 0.64252 -1.20371 -0.01672 -0.15696 -1.433 -1.33519 0 0 -0.81479 0 0 0.15381 0.00718 0.0001 0 2.23625 -0.20135 0 -2.3716 0.18968 0.46893 -2.78975
GLY_172 -1.19255 0.08201 1.71417 -0.00042 0 0 0.52662 -0.76728 -0 -0 -1.06794 -0.19939 0 0 -0.81479 0 0 1.39636 0.05392 0 0 0 -1.08566 0 0.83697 0.85647 0.46447 0.80295
ILE_173 -3.24653 0.34202 1.57947 -0.44272 0.23871 0.07756 1.21372 -1.10716 -0 -0 1.29931 0.16347 0 0 0 0 0 1.0075 1.76548 0.02018 0.38859 0 -0.42815 0 0.73287 1.34958 0.91581 5.8697
GLU_174 -3.37437 0.33117 4.01336 -0.2794 0.06801 0.45627 1.28514 -1.58906 -0.03145 -0.12346 -1.44818 -0.2323 0 0 0 -1.10545 0 1.20365 0.10814 0.21297 0 2.90814 -0.30199 0 -2.7348 2.26363 1.61844 3.24846
LEU_175 -2.06727 0.15085 2.93723 -0.61192 0.16884 0.19418 1.52493 -1.38278 -0 -0 -0.40834 0.13986 0 0 0 0 0 2.08214 -0.06599 0.00753 0.81167 0 -0.20758 0 0.18072 1.81948 1.26409 6.53765
GLY_176 -1.13257 0.05494 1.44718 -0.00022 0 0 0.17674 -0.72293 -0 -0 0.53387 -0.27847 0 0 0 0 0 0.49422 -0.17797 0 0 0 -1.37872 0 0.83697 0.09457 0.37059 0.3182
ARG_177 -2.25744 0.06847 2.37962 -0.61867 0.07446 0.42029 1.11147 -1.1704 -0.00616 -0.04107 -0.40306 0.35075 0 0 0 0 0 0.29566 -0.02363 0.02717 1.6749 0 -0.09542 0 -1.2888 -0.16687 0.25702 0.58828
GLN_178 -5.04559 0.27486 4.9561 -0.56074 0.07179 0.60102 1.9001 -2.48163 -0.00534 -0.09971 -1.57124 -0.47349 0 0 0 -0.62219 0 0.03812 0.06722 0.12877 0 2.15904 -0.0343 0 -0.18838 -0.19688 0.34412 -0.73835
LYS_179 -6.65843 0.42385 5.20647 -0.41466 0.06847 0.21433 2.43151 -2.42238 -0.03145 -0.12346 -2.04641 -0.12759 0 0 0 0 0 0.02291 0.09643 0.22915 1.8992 0 0.30527 0 -1.5107 0.07891 0.37124 -1.98734
ILE_180 -5.89883 0.68357 1.54472 -0.48252 0.34738 0.11461 1.11332 -1.49743 -0 -0 -0.18069 -0.13114 0 0 0 0 0 0.02299 0.07696 0.01434 0.30102 0 -0.69526 0 0.73287 -0.02368 0.47348 -3.48426
GLY_181 -3.73834 0.22066 3.49576 -0.00054 0 0 2.3907 -1.95354 -0 -0 -3.04029 -0.29345 0 0 0 0 0 0.0073 0.08633 0 0 0 0.4644 0 0.83697 0.22397 0.48957 -0.81048
VAL_182 -4.15659 0.36924 0.42505 -0.2737 0.13479 0.05986 0.51614 -1.07153 -0 -0 -0.08448 -0.44979 0 0 0 0 0 0.00656 -0.00054 0.02898 0.21833 0 -0.56368 0 1.9342 0.35559 0.60087 -1.95068
MET_183 -7.28957 0.75922 3.95713 -0.70213 0.29446 0.26194 2.47899 -2.12931 -0.00678 -0.04644 -2.16402 -0.55999 0 0 0 0 0 0.01756 0.08113 0.70594 1.74328 0 0.16993 0 0.60916 0.55298 0.72203 -0.5445
ARG_184 -7.02514 0.55114 4.53701 -0.76297 0.34541 0.55836 1.67281 -2.31359 -0.0188 -0.13731 -1.7568 0.13707 0 0 -1.2522 0 0 0.02264 -0.0115 0.55757 3.6593 0 -0.14108 0 -1.2888 0.40887 0.87332 -1.38467
LEU_185 -8.31645 1.29514 2.9109 -0.5173 0.24634 0.11823 1.44935 -2.39196 -0 -0 -1.32068 0.1646 0 0 0 0 0 0.04349 -0.00643 0.4858 0.62516 0 -0.35409 0 0.18072 -0.30845 0.996 -4.69962
ASN_186 -6.18398 0.77646 4.94918 -0.21798 0.03032 0.34583 2.14356 -2.75786 -0 -0 -1.27706 -0.59303 0 0 -1.12069 0 0 0.1359 0.06908 0.01464 0 1.93654 -0.0016 0 -0.93687 0.29835 1.04112 -1.34809
ASN_187 -5.00971 0.33687 4.60251 -0.17804 0.01684 0.27497 1.58742 -2.36778 -0 -0 -2.71391 -0.48123 0 0 -1.74966 0 0 0.02258 -0.04476 0.02848 0 2.01477 -0.30327 0 -0.93687 0.21565 0.72731 -3.95782
THR_188 -3.67223 0.44132 2.47592 -0.17505 0.09164 0.06084 1.25461 -1.53164 -0 -0 -1.22619 -0.91166 0 0 -1.10098 0 0 0.0414 0.04097 0.00116 0.43168 0 -0.53815 2.29807 -1.0874 0.13159 0.30876 -2.66535
PHE_189 -4.52207 0.31795 2.32995 -0.81207 0.05132 0.09208 0.90177 -1.69863 -0 -0 -0.84296 -0.57626 0 0 -0.19473 0 0 0.03754 0.00385 0.0079 0 2.28595 -0.15984 0 1.0402 0.37209 0.26258 -1.10337
VAL_190 -7.53138 0.93483 0.83793 -0.30177 0.23571 0.07427 0.96319 -1.87204 -0.00997 -0.10309 -0.45795 -0.15168 0 0 -0.81629 0 0 0.07335 -0.06347 0.00059 0.02845 0 -0.3149 0 1.9342 -0.13232 0.45702 -6.21534
GLY_191 -2.09145 0.10792 1.97567 -0.00091 0 0 0.38888 -1.10822 -0.00635 -0.04238 -0.02151 -0.25831 0 0 0 0 0 0.01847 -0.14316 0 0 0 -1.53949 0 0.83697 0.20829 0.38674 -1.28883
ASP_192 -3.61081 0.21812 3.69459 -0.09794 0.00068 0.27579 1.66759 -1.71416 -0.00223 -0.00739 -4.65481 -0.10635 0 0 -0.90894 -0.73961 0 0.00613 0.01748 0.07257 0 2.11521 0.14011 0 -2.3716 0.29367 0.31036 -5.40155
ARG_193 -5.01286 0.34188 4.4117 -0.73212 0.11924 0.41857 2.74931 -2.1323 -0.01468 -0.05523 -2.90906 0.10914 0 0 0 -0.57421 0 0.03073 -0.03496 0.05984 3.01062 0 0.04426 0 -1.2888 -0.10131 0.42219 -1.13806
THR_194 -3.44788 0.27866 1.3488 -0.16953 0.10061 0.06013 0.42872 -1.12524 -0.00223 -0.00739 -0.51397 -0.25963 0 0 0 0 0 0.00823 -0.04775 0.00071 0.19758 0 -0.20579 2.2843 -1.0874 0.01653 0.35948 -1.78305
TYR_195 -8.66619 0.78097 4.23812 -0.57882 0.11339 0.29193 3.12185 -2.67345 -0.01468 -0.05523 -3.60268 -0.19875 0 0 -0.62844 -0.57421 0 0.00999 -0.00066 0.03522 0 2.04392 -0.39749 0.27234 1.2797 -0.12205 0.45133 -4.87389
ASN_196 -2.37816 0.08068 1.85578 -0.18921 0.00868 0.30374 0.37735 -1.07476 -0 -0 -0.29865 -0.78875 0 0 0 0 0 0.02455 -0.03288 0.00378 0 2.83885 -0.39862 0 -0.93687 -0.00673 0.32336 -0.28786
LEU_197 -4.82572 0.50328 2.5827 -0.64917 0.26344 0.24613 2.07824 -1.65428 -0 -0 -2.70251 -0.00348 0 0 0 0 0 0.03244 -0.0187 0.01375 0.789 0 -0.11397 0 0.18072 0.50055 0.24161 -2.53598
ARG_198 -6.32194 0.22937 7.79613 -0.44395 0.04769 0.21894 2.25656 -3.16278 -0.03718 -0.22198 -3.33066 0.13353 0 0 0 -2.04524 0 0.03589 0.24694 0.04408 1.28919 0 0.30592 0 -1.2888 5.8381 0.71914 2.30896
ASP_199 -2.39957 0.31312 3.25291 -0.11117 0.00317 0.34761 1.34481 -1.36038 -0 -0 -2.01298 -0.26601 0 0 0 -0.94106 0 0.12628 -0.01945 0.00404 0 2.15996 -0.24574 0 -2.3716 5.43054 0.76761 4.02208
GLN_200 -2.87692 0.09783 3.74025 -0.51629 0.07313 0.48736 1.70372 -1.7004 -0.00357 -0.03525 -1.87385 -0.7454 0 0 0 0 0 0.03776 -0.00635 0.00324 0 2.6729 0.03769 0 -0.18838 -0.13969 0.47388 1.24164
LYS_201 -2.69792 0.15201 1.58239 -0.35988 0.04229 0.16712 0.38804 -0.80618 -0.00106 -0.02751 -0.44053 0.10722 0 0 0 0 0 0.00541 -0.01777 0.01411 1.92984 0 0.12341 0 -1.5107 -0.12618 0.31387 -1.162
MET_202 -5.6528 0.46686 2.86025 -0.42729 0.07417 0.07766 2.15489 -1.77663 -0.01188 -0.04496 -2.33088 0.02188 0 0 0 0 0 0.00063 -0.04561 0.09717 1.65335 0 0.20433 0 0.60916 0.11116 0.20746 -1.75107
VAL_203 -4.28187 0.36198 1.04402 -0.26467 0.15452 0.05465 0.63447 -1.14537 -0 -0 -0.51464 -0.27753 0 0 0 0 0 0.00462 -0.08135 0.00153 0.2733 0 -0.7768 0 1.9342 -0.0499 0.30122 -2.6276
ILE_204 -6.03846 0.54141 3.42809 -0.6212 0.33315 0.13468 2.28354 -1.82991 -0.00937 -0.03721 -2.4559 0.12439 0 0 0 0 0 0.03252 0.0257 0.04638 1.01475 0 -0.68591 0 0.73287 -0.41918 1.13763 -2.26203
PRO_205 -3.42528 0.40851 1.55038 -0.18943 0.00207 0.13434 0.42172 -0.79679 -0 -0 -0.79728 -0.00261 0 0 0 0 0 0.01755 -0.03742 0.00399 0.84943 0 -0.87985 0 -2.4119 -0.57108 1.16592 -4.55774
GLY_206 -3.35766 0.19309 4.26895 -0.00027 0 0 2.25659 -2.08496 -0.01508 -0.07277 -3.08325 -0.17867 0 0 -0.90894 0 0 0.00889 -0.11153 0 0 0 -0.71828 0 0.83697 -0.34608 0.31086 -3.00213
ILE_207 -6.68789 0.98195 0.38181 -0.56285 0.25851 0.15802 1.64006 -1.72033 -0.00613 -0.03977 -0.73462 0.37933 0 0 0 0 0 0.07034 -0.07587 0.19474 1.94657 0 -0.17596 0 0.73287 -0.07545 0.48751 -2.84715
ALA_208 -3.97557 0.42599 2.19055 -0.02151 0 0 1.31669 -1.71427 -0.00022 -0.00261 -0.84206 -0.36781 0 0 0 0 0 0.01538 -0.01894 0 0 0 -0.13428 0 1.8394 -0.22645 0.49636 -1.01936
THR_209 -5.48045 0.34107 5.56531 -0.19528 0.10977 0.07153 2.31034 -2.6663 -0.01508 -0.07277 -2.28884 -0.43552 0 0 0 -0.73961 0 0.01112 -0.01207 0 0.06569 0 -0.02774 2.2882 -1.0874 -0.01819 0.30253 -1.97369
ALA_210 -4.88701 0.14965 3.95499 -0.02118 0 0 2.29183 -2.46269 -0 -0 -2.1202 -0.35424 0 0 0 0 0 0.02987 -0.03908 0 0 0 -0.21294 0 1.8394 -0.06234 0.29174 -1.6022
ILE_211 -7.30632 0.74647 3.76057 -0.48859 0.3142 0.09867 2.59402 -2.65772 -0 -0 -2.10754 0.00038 0 0 0 0 0 0.01385 -0.04968 0.00624 0.5665 0 -0.50429 0 0.73287 -0.13314 0.41336 -4.00019
GLU_212 -5.52001 0.31997 6.91743 -0.67116 0.1377 1.24637 3.03189 -3.05494 -0.00837 -0.07779 -3.07656 -0.523 0 0 0 -0.85393 0 0.00536 0.01892 0.02711 0 3.62726 -0.21565 0 -2.7348 -0.23053 0.45678 -1.17793
ARG_213 -8.07182 0.63725 6.8278 -0.43448 0.04703 0.21067 2.92467 -3.32768 -0 -0 -2.96974 0.37893 0 0 0 0 0 0.06023 -0.03724 0.0168 2.07482 0 -0.04751 0 -1.2888 -0.41112 0.34067 -3.06955
LEU_214 -8.17119 1.2884 4.40917 -0.67262 0.39253 0.24057 2.53995 -2.88747 -0 -0 -2.3262 0.14266 0 0 0 0 0 0.31498 0.02275 0.34458 1.45414 0 -0.31473 0 0.18072 -0.33638 0.5402 -2.83793
LEU_215 -7.44847 1.84084 2.7097 -0.58593 0.43324 0.16762 1.97437 -2.29136 -0.01322 -0.07552 -1.51198 0.22977 0 0 0 0 0 0.43328 0.00245 0.13531 0.18812 0 0.02975 0 0.18072 -0.21258 0.81046 -3.00343
GLN_216 -4.60689 0.59087 4.96042 -0.28087 0.0491 0.25581 2.14933 -2.09118 -0.05425 -0.23081 -2.07118 -0.68308 0 0 0 -0.85393 0 0.49114 -0.03516 0.0111 0 2.92894 -0.02805 0 -0.18838 -0.09971 0.75145 0.96466
GLY_217 -3.09459 0.26182 3.40702 -5e-05 0 0 1.98508 -1.7064 -0 -0 -2.22581 -0.35175 0 0 0 0 0 0.05831 -0.14729 0 0 0 -1.49684 0 0.83697 -0.47681 0.64671 -2.30363
GLU_218 -6.20463 0.61723 5.89136 -0.32543 0.08551 0.36514 2.47148 -2.70733 -0.03451 -0.13499 -2.75812 -0.46757 0 0 0 0 0 0.03152 -0.01768 0.03628 0 4.02383 0.06182 0 -2.7348 1.00187 0.61891 -0.18011
GLU_219 -4.22892 0.32604 3.94156 -0.22242 0.03187 0.3133 2.19469 -1.76869 -0 -0 -2.26113 -0.59425 0 0 0 0 0 0.02147 -0.04849 0.00878 0 3.02831 -0.27528 0 -2.7348 1.12876 0.49751 -0.64169
GLN_220 -2.84802 0.59047 3.42366 -0.9112 0.10585 1.01024 0.95994 -1.5624 -0.01975 -0.09582 0.1334 -0.86475 0 0 0 0 0 0.01988 1.21751 0.04667 0 2.94223 0.04993 0 -0.18838 5.42537 1.47235 10.9072
PRO_221 -7.26269 1.5504 5.00934 -0.06854 5e-05 0.04487 1.70841 -2.08584 -0 -0 -1.09663 0.66907 0 0 0 0 0 0.04338 0.00245 0.10585 0.08663 0 0.80275 0 -2.4119 6.32306 1.57969 5.00033
LEU_222 -8.42854 1.22485 5.29908 -0.50415 0.2793 0.1283 3.10233 -3.06684 -0 -0 -0.99671 0.24455 0 0 0 0 0 0.00974 -0.08074 0.03989 0.36715 0 -0.21665 0 0.18072 0.53614 0.61964 -1.26194
GLY_223 -4.01268 0.55944 4.0085 -4e-05 0 0 1.86081 -2.16511 -0.0151 -0.13887 -1.80751 -0.42771 0 0 0 0 0 0.00931 -0.21589 0 0 0 0.27131 0 0.83697 0.25051 0.46 -0.52607
ASN_224 -2.35003 0.4889 3.0813 -0.37639 0.06333 0.76459 1.36102 -1.47077 -0.0151 -0.13887 -1.20476 -0.60505 0 0 0 0 0 0.0085 -0.03448 0.00259 0 2.16495 -0.71562 0 -0.93687 0.38982 0.27177 0.74884
ILE_225 -5.18391 0.93002 3.07993 -0.48975 0.35409 0.10518 1.78229 -1.88577 -0 -0 -1.44287 -0.19966 0 0 0 0 0 0.00213 0.01659 0.0141 0.6838 0 -0.43931 0 0.73287 0.20899 3.80648 2.07521
VAL_226 -5.39685 1.05239 2.26951 -0.25163 0.1442 0.04842 2.24336 -1.73412 -0 -0 0.24003 0.1471 0 0 0 0 0 0.00323 0.03601 0.02901 0.00461 0 1.03964 0 1.9342 5.70601 4.96047 12.4756
SER_227 -4.21382 0.63174 3.97072 -0.03115 0 0.05322 1.7154 -1.99238 -0.00422 -0.03715 -0.20664 -1.09368 0 0 -0.89956 0 0 0.02494 -0.01052 0.03886 1.35581 0 -0.10348 0.60041 -0.77834 5.45416 1.57252 6.04685
SER_228 -2.45595 0.30274 2.12171 -0.0287 0 0.04602 0.70064 -1.01462 -0.00422 -0.03715 -0.0413 -1.02872 0 0 0 0 0 0.00736 0.36337 0.00664 0.17179 0 -0.18744 0.61201 -0.77834 -0.36513 0.46855 -1.14076
GLU_229 -2.74577 0.60477 3.03674 -0.22516 0.03469 0.37175 1.05109 -1.32139 -0 -0 -0.38383 -0.57378 0 0 -0.89956 0 0 0.01153 0.00172 0.01073 0 3.08662 0.19653 0 -2.7348 0.44706 1.14018 1.10913
PRO_230 -4.51692 0.63408 2.12107 -0.12904 0.00207 0.09414 0.52745 -0.86271 -0 -0 0.09113 0.19926 0 0 0 0 0 0.00262 -0.10282 0.00458 0.12147 0 -0.96362 0 -2.4119 0.66886 1.65961 -2.8607
PRO_231 -2.10721 0.31871 1.39283 -0.20198 0.00937 0.14707 0.33877 -0.57153 -0 -0 0.05733 0.01191 0 0 0 0 0 0.00189 0.27236 0.0131 0.33697 0 -0.81709 0 -2.4119 -0.20423 0.84653 -2.56708
ALA_232 -1.52085 0.10039 1.28387 -0.02337 0 0 0.45383 -0.5962 -0 -0 -0.35656 -0.19792 0 0 0 0 0 0.00037 -0.00681 0 0 0 -0.12475 0 1.8394 -0.44959 0.38879 0.79059
MET_233 -3.41225 0.55752 1.26543 -0.4971 0.17981 0.04825 0.42624 -0.94234 -0 -0 0.84414 0.10375 0 0 0 0 0 0.00152 0.06052 0.0631 1.71201 0 0.29234 0 0.60916 -0.58481 0.91143 1.63872
PRO_234 -2.03603 0.38664 1.30887 -0.12238 0.00863 0.07536 0.86956 -0.56665 -0 -0 -0.15706 0.68731 0 0 0 0 0 0.00756 0.07471 0.00741 0.16715 0 0.32946 0 -2.4119 -0.09552 0.92559 -0.54128
ALA_235 -4.16077 0.92907 2.20459 -0.03092 0.02122 0 2.2969 -1.77411 -0 -0 -0.99156 -0.48075 0 0 0 0 0 0.00533 0.09388 0 0 0 0.31098 0 1.8394 0.63174 0.90108 1.7961
PHE_236 -4.33183 0.52775 2.25642 -1.03849 0.22267 0.41752 1.08346 -1.60571 -0 -0 -0.30296 -0.55087 0 0 0 0 0 0.02774 -0.12657 0.05876 0 2.35917 0.27279 0 1.0402 0.42908 0.99943 1.73856
SER_237 -4.7499 0.98414 3.91967 -0.03421 0.00262 0.05808 1.61195 -2.17161 -0.00067 -0.00505 -1.25484 -1.15309 0 0 -0.51262 0 0 0.06908 -0.05495 0.00142 0.25492 0 -0.2926 0.65633 -0.77834 -0.22502 0.65299 -3.02172
ALA_238 -3.7286 0.6829 3.99159 -0.02779 0.01316 0 2.49054 -2.21485 -0 -0 -1.72862 -0.59263 0 0 0 0 0 0.0103 -0.08728 0 0 0 0.3487 0 1.8394 0.28646 0.49856 1.78183
ASN_239 -4.46774 0.79684 3.85504 -0.17193 0.0248 0.27695 2.30661 -2.22688 -0.01594 -0.26338 -1.32686 -0.40676 0 0 0 0 0 0.009 0.03588 0 0 1.67301 0.07456 0 -0.93687 0.44093 0.44245 0.1197
GLY_240 -3.24735 0.40704 3.6021 -5e-05 0 0 1.57786 -1.7879 -0 -0 -1.34169 -0.44252 0 0 0 0 0 0.01887 -0.12071 0 0 0 0.45962 0 0.83697 0.0126 0.33248 0.30735
GLU_241 -5.64386 0.5776 6.8342 -0.45511 0.06375 0.90809 3.37105 -2.93977 -0 -0 -3.75119 -0.43764 0 0 0 -0.80575 0 0.01291 0.05475 0.01464 0 3.24022 -0.36627 0 -2.7348 -0.2324 0.17377 -2.11583
LYS_242 -5.3815 0.29972 5.83068 -0.75328 0.19413 0.59963 3.67812 -2.89378 -0 -0 -3.17632 -0.15342 0 0 -0.53596 0 0 0.00823 0.15745 0.05134 2.67303 0 -0.05667 0 -1.5107 -0.46091 0.35058 -1.07964
GLY_243 -3.33683 0.26506 4.07696 -5e-05 0 0 2.04082 -2.14683 -0 -0 -1.08751 -0.4311 0 0 0 0 0 0.00997 -0.01672 0 0 0 0.41166 0 0.83697 0.29049 0.35111 1.26401
LYS_244 -5.91583 0.36015 7.34909 -0.30667 0.02679 0.13398 3.5757 -3.11388 -0.01426 -0.10361 -4.65652 0.01918 0 0 0 -0.80575 0 0.00521 -0.01189 0.08434 1.76302 0 0.03535 0 -1.5107 0.32171 0.3103 -2.45431
ALA_245 -4.08665 0.33264 3.60969 -0.0227 0 0 2.14741 -2.204 -0 -0 -0.79963 -0.35507 0 0 0 0 0 0.00335 -0.00955 0 0 0 -0.32572 0 1.8394 -0.43657 0.31884 0.01144
ALA_246 -3.71133 0.32825 2.68903 -0.02324 0 0 1.8567 -1.91969 -0 -0 -1.42335 -0.3803 0 0 0 0 0 0.02674 0.01219 0 0 0 -0.35974 0 1.8394 -0.64606 0.21667 -1.49472
ASN_247 -5.5235 0.68887 4.13033 -0.1837 0.01375 0.27693 1.93106 -2.56493 -0 -0 -1.552 -0.37628 0 0 0 0 0 0.05557 -0.05455 0.01525 0 1.87557 -0.01083 0 -0.93687 -0.21403 0.43522 -1.99412
TYR_248 -5.95837 1.06469 4.69984 -0.56242 0.02484 -0.00573 2.95143 -2.71194 -0.01426 -0.10361 -2.26214 -0.26036 0 0 0 0 0 0.12125 0.14216 0.60005 0 2.95129 1.04348 1e-05 1.2797 5.62438 0.67595 9.30023
ALA_249 -4.25211 1.54767 0.62608 -0.0128 0 0 1.39054 -1.42988 -0 -0 1.04708 -0.34273 0 0 0 0 0 1.17649 -0.02459 0 0 0 0.23181 0 1.8394 7.28349 0.89012 9.97056
GLY_250 -2.32457 0.14601 2.3738 -7e-05 0 0 0.92254 -1.27139 -0.01994 -0.08338 -0.20771 -0.37747 0 0 0 0 0 0.34708 -0.09947 0 0 0 0.26524 0 0.83697 1.77213 0.62208 2.90184
GLY_251 -2.76749 0.42973 3.96613 -0.00038 0 0 2.2075 -1.8721 -0.03234 -0.16695 -2.10861 -0.21717 0 0 0 0 0 0.038 -0.05663 0 0 0 -1.51206 0 0.83697 -0.00447 0.23877 -1.02111
MET_252 -2.9087 0.37708 3.06246 -0.63965 0.16149 0.16953 1.32403 -1.26305 -0 -0 -0.83665 -0.00185 0 0 0 0 0 0.03373 -0.01903 0.00925 0.90845 0 -0.18784 0 0.60916 -0.15335 0.44501 1.09008
SER_253 -3.19231 0.53952 3.90299 -0.0269 0.00168 0.02502 1.88609 -1.91649 -0.00402 -0.01139 -1.78625 -0.49535 0 0 0 0 0 0.00803 0.03835 0.00039 1.35034 0 -0.37742 0.60076 -0.77834 -0.35666 0.37638 -0.21558
LEU_254 -9.14608 2.06255 3.70102 -0.78671 0.74935 0.38225 3.31182 -3.09775 -0 -0 -1.87427 0.06314 0 0 0 0 0 0.09454 -0.07002 0.4175 0.95946 0 -0.20073 0 0.18072 -0.26066 0.47599 -3.03789
GLN_255 -7.33041 0.74547 7.0893 -0.45552 0.14852 0.29914 2.67305 -3.30185 -0.01643 -0.09496 -2.75585 -0.48693 0 0 0 0 0 0.09953 -0.03882 0.22345 0 4.78306 -0.09672 0 -0.18838 -0.13975 0.69833 1.85426
GLU_256 -5.88116 0.58936 7.76993 -0.40975 0.04153 0.83027 3.44066 -3.38033 -0.00366 -0.02298 -4.16687 -0.39298 0 0 0 -0.63793 0 0.0345 -0.0309 0.06546 0 3.22737 -0.25746 0 -2.7348 -0.19453 0.58951 -1.52476
ALA_257 -4.98723 0.3579 3.96319 -0.02171 0 0 2.45826 -2.49981 -0.01428 -0.1392 -1.75939 -0.38414 0 0 0 0 0 0.00644 0.19281 0 0 0 -0.31641 0 1.8394 -0.36985 0.36867 -1.30535
LEU_258 -8.49761 1.05353 3.10972 -0.51264 0.29108 0.13006 2.10315 -2.69972 -0 -0 -0.96484 0.22008 0 0 0 0 0 0.04084 0.21036 0.39792 0.41486 0 -0.26317 0 0.18072 -0.36441 0.41088 -4.73917
LYS_259 -5.48565 0.3153 7.03942 -0.46325 0.13179 0.23983 2.75207 -3.02145 -0 -0 -3.80805 0.0857 0 0 0 -0.63793 0 0.02922 0.00456 0.06209 2.62439 0 -0.04199 0 -1.5107 -0.35095 0.51166 -1.52395
GLN_260 -3.96353 0.47131 4.28535 -0.25642 0.04994 0.202 1.79706 -2.13764 -0.02057 -0.24506 -2.45324 -0.50413 0 0 0 0 0 0.0077 0.49047 0.10881 0 2.7209 0.00642 0 -0.18838 -0.29171 0.33428 0.41355
ASN_261 -4.92449 0.37853 5.31124 -0.35454 0.07518 0.69277 3.23702 -2.79805 -0.02847 -0.2386 -2.07027 -0.79927 0 0 0 0 0 0.01732 0.59192 0.01019 0 1.8592 -0.55245 0 -0.93687 -0.07924 0.96554 0.35668
ALA_262 -2.93536 0.68739 3.4845 -0.02481 0.0002 0 1.78121 -1.98103 -0.01706 -0.10958 -2.11742 -0.40521 0 0 0 0 0 0.03741 -0.04218 0 0 0 -0.2563 0 1.8394 -0.20378 0.99614 0.73354
ALA_263 -3.95007 0.77309 3.47791 -0.02198 0 0 2.00758 -2.09006 -0.01852 -0.10976 -1.24556 -0.40825 0 0 0 0 0 0.03992 -0.08961 0 0 0 -0.39681 0 1.8394 -0.50676 0.33874 -0.36074
ALA_264 -5.63465 1.13046 3.41056 -0.02491 0.00015 0 2.92272 -2.55651 -0.01733 -0.09302 -1.99582 -0.39308 0 0 0 0 0 0.07792 -0.1058 0 0 0 -0.16782 0 1.8394 -0.65685 0.35959 -1.905
GLY_265 -2.1697 0.26653 2.82387 -5e-05 0 0 1.2255 -1.42614 -0.01322 -0.07552 -1.01931 -0.42103 0 0 0 0 0 0.76761 -0.01608 0 0 0 0.36697 0 0.83697 -0.24283 0.31519 1.21875
ASN_266 -2.54895 0.2874 3.40086 -0.21142 0.03084 0.33395 1.42894 -1.66484 -0.01706 -0.10958 -0.84235 -0.63367 0 0 0 0 0 1.04326 -0.05763 0.00022 0 2.26762 -0.54626 0 -0.93687 -0.06965 0.30045 1.45525
ILE_267 -9.34911 2.51259 2.8419 -0.57217 0.60975 0.11176 1.80013 -2.68205 -0.03016 -0.18404 -1.08 0.11083 0 0 0 0 0 0.23488 -0.0128 0.68464 2.18003 0 -0.2921 0 0.73287 -0.33061 1.46825 -1.24543
LYS_268 -4.71415 0.3863 4.49363 -0.58766 0.15367 0.23594 2.16725 -2.17533 -0.04122 -0.13507 -2.57884 0.31369 0 0 0 0 0 0.11418 0.01858 0.06293 2.15376 0 0.26884 0 -1.5107 -0.15912 1.46829 -0.06502
ILE_269 -6.89997 0.84329 1.14512 -0.60416 0.34262 0.11811 0.93355 -1.73759 -0.04324 -0.14138 -0.93531 0.25598 0 0 0 0 0 0.02246 -0.04154 0.11637 0.9663 0 -0.78071 0 0.73287 -0.25261 0.44801 -5.51184
VAL_270 -4.5273 0.44593 3.31431 -0.27825 0.18497 0.06079 2.37386 -1.90974 -0.01043 -0.03922 -2.19565 -0.33766 0 0 0 0 0 0.00809 0.06663 0.00397 0.17689 0 -0.69614 0 1.9342 -0.43808 0.4529 -1.40995
ALA_271 -3.01541 0.39639 0.06744 -0.02531 0.0004 0 0.23355 -0.6908 -0.00569 -0.01956 -0.23983 -0.29252 0 0 0 0 0 0.02176 -0.04162 0 0 0 0.06806 0 1.8394 -0.48924 0.52719 -1.66578
TYR_272 -8.7853 1.18751 5.01282 -0.65712 0.18265 0.30163 4.05834 -3.14114 -0.00057 -0.00307 -2.27318 -0.23985 0 0 0 0 0 0.04352 0.25777 0.16334 0 4.47218 -0.19648 0.01802 1.2797 -0.52316 1.56819 2.72581
PRO_273 -4.81073 1.02611 2.99122 -0.0852 0.00014 0.05291 1.49804 -1.46611 -0 -0 -0.73013 0.76093 0 0 0 0 0 0.11408 0.01625 0.00209 0.6118 0 -0.32439 0 -2.4119 -0.40888 1.55422 -1.60955
ASP_274 -4.37298 0.89199 3.78341 -0.11693 0.01149 0.36035 1.50165 -1.80891 -0 -0 -0.67611 -0.59105 0 0 0 0 0 0.17201 -0.10096 0.06345 0 1.7141 -0.0056 0 -2.3716 -0.30557 0.5402 -1.31106
THR_275 -8.30455 1.74396 5.33651 -0.13461 0.08016 0.08465 3.25283 -3.0649 -0.03938 -0.15171 -1.42605 -1.23154 0 0 0 0 0 0.14097 0.23153 0.01486 0.05862 0 -0.53763 2.28276 -1.0874 -0.28907 0.78929 -2.25069
ASN_276 -6.68178 0.29492 5.93041 -0.37483 0.19126 0.76523 3.76769 -3.12104 -0.01676 -0.14953 -3.32206 -0.94545 0 0 -1.72255 0 0 0.04393 -0.05318 0.06937 0 1.69121 -1.04538 0 -0.93687 -0.62761 0.86072 -5.3823
SER_277 -7.00393 0.61699 6.03579 -0.02448 0 0.05904 2.78904 -3.11153 -0.04214 -0.16717 -2.23268 -0.48731 0 0 0 0 0 0.03266 -0.0007 0.00603 0.14243 0 -0.46008 0.60065 -0.77834 -0.48795 0.46281 -4.05088
LEU_278 -8.12766 0.38019 1.42035 -0.4583 0.15464 0.09676 2.57333 -2.25265 -0.0013 -0.00353 -2.16747 0.0292 0 0 0 0 0 0.0155 0.1138 0.10068 0.74269 0 -0.17364 0 0.18072 -0.11203 0.39438 -7.09433
LEU_279 -6.64003 0.96775 2.66592 -0.5183 0.23238 0.11844 2.99364 -2.15579 -0.00685 -0.02237 -2.75472 0.14016 0 0 0 0 0 0.02745 0.06652 0.68104 2.21968 0 -0.37766 0 0.18072 -0.09837 0.43884 -1.84155
VAL_280 -7.75738 0.95491 2.00303 -0.28963 0.22641 0.06787 2.66126 -2.33371 -0.01805 -0.06023 -2.77088 -0.5358 0 0 0 0 0 0.01306 -0.01998 0.02698 0.20779 0 -0.49666 0 1.9342 -0.03882 0.61097 -5.61465
LYS_281 -5.23136 0.60667 3.69879 -0.40468 0.06888 0.2154 2.14922 -1.97071 -0.00685 -0.02237 -2.34369 0.04507 0 0 0 0 0 0.0377 -0.04845 0.01723 2.00497 0 0.34739 0 -1.5107 0.08039 0.60434 -1.66275
GLY_282 -4.57987 0.49027 3.75981 -0.00122 0 0 2.05673 -2.22612 -0.02275 -0.09369 -2.86283 -0.33817 0 0 0 0 0 0.06213 -0.05896 0 0 0 -1.53901 0 0.83697 0.44384 0.34592 -3.72695
THR_283 -6.55295 0.97844 6.62965 -0.14769 0.06348 0.05128 3.85431 -3.32755 -0.011 -0.08816 -3.61349 -0.07547 0 0 -0.43788 -0.62219 0 0.05941 0.11336 0.00125 0.14504 0 0.18897 2.26564 -1.0874 0.23159 0.47233 -0.90902
ALA_284 -4.66645 0.38819 4.34293 -0.02188 0 0 2.07244 -2.32598 -0 -0 -1.968 -0.35575 0 0 0 0 0 0.03161 0.05118 0 0 0 -0.30877 0 1.8394 -0.23374 0.68841 -0.46642
GLU_285 -3.7155 0.25248 4.28786 -0.45682 0.23676 1.43871 1.79382 -2.11036 -0.02451 -0.15961 -1.52976 -2.84843 0 0 0 0 0 0.02353 -0.03447 0.06577 0 4.02645 -0.33448 0 -2.7348 -0.42005 0.54381 -1.69961
GLN_286 -10.3133 1.76151 8.52855 -0.35564 0.09625 0.22774 3.79329 -4.48072 -0.02955 -0.25417 -2.45132 -0.39906 0 0 -0.43788 0 0 0.05257 -0.00319 0.38164 0 3.49051 0.0671 0 -0.18838 -0.32468 1.34621 0.50745
VAL_287 -9.64192 0.71933 5.3293 -0.29889 0.14912 0.06632 2.83537 -3.68218 -0 -0 -2.25335 -0.06904 0 0 0 0 0 0.01536 -0.0418 0.00334 0.05683 0 -0.33387 0 1.9342 -0.04396 1.2859 -3.96994
HIS_288 -6.42239 0.34299 6.49212 -0.65386 0.00692 0.68462 2.48568 -3.13011 -0.04795 -0.36599 -2.21191 -0.28288 0 0 0 0 0 0.03819 0.03468 0.00208 0 1.59459 -0.11976 0 -0.45461 -0.00096 0.30356 -1.70497
PHE_289 -8.48037 1.08034 4.05477 -0.90748 0.044 0.31985 2.8234 -2.92917 -0 -0 -2.06077 0.00789 0 0 0 0 0 0.01525 -0.01757 0.12137 0 1.81627 -0.4399 0 1.0402 0.03579 0.328 -3.14813
ILE_290 -8.65318 0.90302 2.98424 -0.67625 0.57079 0.15476 2.68887 -2.65128 -0 -0 -2.18135 0.15043 0 0 0 0 0 0.03012 -0.05805 0.0513 0.56992 0 -0.30623 0 0.73287 -0.04839 0.5985 -5.1399
GLU_291 -7.15654 0.49696 6.99288 -0.21788 0.04245 0.3249 3.13395 -3.3771 -0.03709 -0.27891 -3.02626 -0.62742 0 0 0 0 0 0.02633 0.05664 0.05044 0 3.01393 -0.23401 0 -2.7348 -0.34378 0.58843 -3.30687
MET_292 -7.43163 0.5248 5.8942 -0.34769 0.09312 0.09208 2.61745 -2.87671 -0 -0 -2.26799 -0.02308 0 0 0 0 0 0.05018 -0.03262 0.0285 1.75888 0 -0.06525 0 0.60916 -0.38269 0.34552 -1.41377
LEU_293 -8.84262 2.10039 3.03917 -0.53989 0.37323 0.11767 3.2614 -2.89902 -0 -0 -1.97639 0.3017 0 0 0 0 0 0.17813 -0.02458 0.54249 0.49923 0 -0.24443 0 0.18072 -0.18659 0.7976 -3.3218
VAL_294 -8.15585 1.14188 3.6483 -0.32689 0.37209 0.07487 3.02156 -2.83341 -0 -0 -2.75798 -0.20648 0 0 0 0 0 0.02059 -0.04916 0.0071 0.0905 0 -0.25167 0 1.9342 -0.17237 0.85369 -3.58903
LYS_295 -5.65751 0.36094 6.18011 -0.29446 0.02571 0.1269 2.7922 -2.85589 -0 -0 -2.56851 -0.03462 0 0 -0.37889 0 0 0.14476 0.14853 0.36415 1.66969 0 -0.04186 0 -1.5107 -0.27059 0.40757 -1.39248
ALA_296 -4.64333 0.904 2.57834 -0.02345 0 0 1.88816 -2.18578 -0 -0 -0.46455 -0.37064 0 0 0 0 0 0.21128 -0.0655 0 0 0 -0.26444 0 1.8394 -0.51017 0.37015 -0.73653
LEU_297 -8.07046 1.34744 3.63468 -0.51436 0.26305 0.11598 2.64401 -2.85489 -0.04237 -0.19966 -2.25926 0.01761 0 0 0 0 0 0.03331 0.03158 0.21978 2.97055 0 -0.27356 0 0.18072 -0.38121 0.75334 -2.3837
ASP_298 -6.02964 0.30467 7.85253 -0.2721 0.04838 0.90892 4.09132 -3.57383 -0.00925 -0.05827 -7.94388 -0.47113 0 0 -2.87035 0 0 0.01774 -0.01714 0.00569 0 1.9757 -0.65344 0 -2.3716 -0.07744 0.75563 -8.3875
VAL_299 -4.31337 0.30377 3.91836 -0.31416 0.20703 0.06799 1.83371 -2.25628 -0.0119 -0.07707 -1.16115 -0.4489 0 0 0 0 0 0.04018 0.00283 0.02517 0.60623 0 -0.43001 0 1.9342 -0.1362 0.32628 0.1167
ALA_300 -2.16213 0.11787 1.67445 -0.02442 0 0 0.05238 -0.95823 -0 -0 -0.13873 -0.18496 0 0 0 0 0 0.03658 -0.02635 0 0 0 -0.13867 0 1.8394 -0.55503 0.20012 -0.26772
LYS_301 -3.86714 0.05537 4.00824 -0.5849 0.14049 0.55781 1.32569 -1.58908 -0.02956 -0.10702 -1.17063 0.14455 0 0 0 0 0 0.0573 0.01436 0.01697 2.04115 0 0.01906 0 -1.5107 -0.50366 0.19222 -0.78949
ARG_302 -5.80532 0.39064 5.48864 -0.61799 0.08973 0.39626 2.05135 -2.20357 -0.02509 -0.13387 -3.67684 0.31069 0 0 0 -0.67793 0 0.03511 0.02851 0.11589 2.68216 0 -0.12367 0 -1.2888 -0.24628 0.47334 -2.73702
HIS_303 -5.49135 0.59953 4.57516 -0.41549 0.00758 0.43534 2.45442 -2.29998 -0.00147 -0.01676 -2.42695 -0.21596 0 0 0 -1.02745 0 0.03125 0.00331 0.02983 0 2.34707 0.00447 0 -0.45461 -0.21961 0.49332 -1.58833
VAL_304 -7.29369 0.70043 2.82756 -0.27901 0.2155 0.06249 2.4028 -2.46655 -0.00284 -0.00854 -2.51751 -0.34991 0 0 0 0 0 0.02971 0.04351 0.04523 0.23363 0 -0.72726 0 1.9342 -0.23117 0.32149 -5.05994
GLU_305 -5.98839 0.6715 4.83371 -0.29494 0.06343 0.31321 2.67086 -2.34563 -0.01704 -0.11538 -3.3733 -0.28276 0 0 0 0 0 0.00965 -0.02182 0.06717 0 3.77983 0.17506 0 -2.7348 -0.17215 0.36449 -2.39728
LEU_306 -7.56936 1.25696 2.4394 -0.66924 0.32022 0.20708 2.57861 -2.15618 -0.00284 -0.00854 -2.47797 0.22246 0 0 0 0 0 0.01612 0.09679 0.30767 0.77435 0 -0.12898 0 0.18072 0.06764 0.53572 -4.00938
SER_307 -3.92938 0.23716 3.65831 -0.02985 0.00018 0.05143 2.22226 -1.87417 -0.00348 -0.00992 -2.26695 -0.91336 0 0 0 0 0 0.02324 -0.02453 0.00259 0.6137 0 0.46439 0.62152 -0.77834 0.24992 0.46694 -1.21834
LEU_308 -7.52039 0.92059 2.27331 -0.59646 0.15744 0.17864 1.84714 -1.95237 -0 -0 -1.46438 0.17639 0 0 0 0 0 0.0776 -0.02025 0.01966 0.72912 0 -0.28434 0 0.18072 0.28075 0.36786 -4.62898
TRP_309 -8.70293 1.08804 4.41161 -0.88607 0.04581 0.27478 2.86235 -2.78653 -0.00348 -0.00992 -2.45502 -0.60704 0 0 0 0 0 0.02248 0.05748 0.00608 0 3.16908 -0.08558 0 1.6906 0.05228 0.57943 -1.27654
ILE_310 -7.5418 0.59409 3.75431 -0.47443 0.33764 0.10967 2.84572 -2.47584 -0.0155 -0.05947 -2.86494 -0.14319 0 0 0 0 0 0.02579 -0.04533 0.12751 0.283 0 -0.65772 0 0.73287 -0.15375 0.53889 -5.08249
VAL_311 -6.33863 0.79516 2.28926 -0.39103 0.46167 0.09835 2.73681 -2.06669 -0 -0 -2.72577 -0.24972 0 0 0 0 0 0.04043 -0.07235 0.00367 0.97831 0 -0.80576 0 1.9342 -0.3445 0.45122 -3.20536
ASP_312 -4.64142 0.36351 5.12888 -0.20417 0.01417 0.65756 2.95138 -2.4587 -0.03001 -0.11725 -3.21916 -0.87777 0 0 0 -0.46168 0 0.00898 -0.03237 0.04441 0 2.01879 -0.50549 0 -2.3716 -0.15463 0.69981 -3.18676
LEU_313 -6.40652 0.42136 4.60135 -0.60277 0.15601 0.17131 3.00257 -2.62593 -0 -0 -2.8429 0.23604 0 0 0 0 0 0.00858 -0.03461 0.1407 0.58444 0 -0.36969 0 0.18072 0.05085 0.66286 -2.66563
ASN_314 -4.97375 0.24953 4.94991 -0.21431 0.05136 0.32626 2.81534 -2.5929 -0.01451 -0.05778 -3.55092 -0.74682 0 0 0 -0.46168 0 0.01548 0.0406 0.01105 0 2.93831 -0.24703 0 -0.93687 0.13957 0.47423 -1.78493
LYS_315 -4.94939 0.34059 4.20166 -0.30313 0.03432 0.14939 2.15142 -1.79389 -0 -0 -2.4484 -0.09594 0 0 0 0 0 0.04711 0.00189 0.02016 2.06699 0 0.02036 0 -1.5107 0.08774 0.43793 -1.54189
SER_316 -3.108 0.1033 3.66496 -0.02916 8e-05 0.05212 2.48302 -1.67617 -0.00941 -0.15637 -2.52432 -0.89013 0 0 0 0 0 0.01225 -0.01095 0.00344 0.20003 0 -0.16225 0.60023 -0.77834 0.10246 0.27223 -1.85098
ASP_317 -4.43759 0.4766 6.77378 -0.1755 0.02038 0.55663 4.0071 -2.79665 -0.01828 -0.12119 -6.4278 -1.2775 0 0 0 -0.52435 0 0.0306 -0.02113 0.1211 0 2.04291 -0.45702 0 -2.3716 0.25384 0.56821 -3.77748
LEU_318 -5.72212 0.27921 4.04117 -0.48414 0.18627 0.10045 2.76389 -2.33525 -0.00184 -0.00832 -2.81466 0.0818 0 0 0 0 0 0.03974 0.19267 0.04599 0.66349 0 -0.24429 0 0.18072 -0.02303 0.8505 -2.20775
GLU_319 -5.53679 0.45527 6.02404 -0.28377 0.04649 0.29903 3.14256 -2.57879 -0.00853 -0.03695 -4.95609 -0.34612 0 0 0 -0.20785 0 0.01406 -0.01865 0.0337 0 3.63653 -0.09106 0 -2.7348 0.10156 0.46966 -2.57652
ARG_320 -7.33397 0.59331 4.84551 -0.46848 0.07602 0.28874 2.66317 -2.43204 -0 -0 -3.02117 -0.08695 0 0 0 0 0 0.03041 -0.02171 0.41728 2.47099 0 -0.02021 0 -1.2888 0.56304 0.25325 -2.47159
LEU_321 -5.36252 0.41764 4.21639 -0.45183 0.11936 0.09381 2.29136 -2.3803 -0 -0 -2.71341 -0.02796 0 0 0 0 0 0.01972 0.04206 0.22347 0.72163 0 0.07515 0 0.18072 0.40894 0.43844 -1.68733
GLY_322 -3.57479 0.40506 3.32621 -0.00058 0 0 2.35502 -1.8464 -0 -0 -3.35066 -0.26966 0 0 0 0 0 0.05581 0.02503 0 0 0 -1.54132 0 0.83697 0.52984 0.3893 -2.66018
THR_323 -5.35315 0.83457 4.65481 -0.11005 0.10271 0.07933 2.32866 -2.45732 -0.00054 -0.00286 -2.40308 -0.79039 0 0 -0.40274 0 0 0.20838 -0.00634 0.06161 0.11212 0 -0.65392 2.34962 -1.0874 0.27562 0.36137 -1.89902
SER_324 -3.12388 0.32584 3.20163 -0.02928 0 0.05562 2.3307 -1.75459 -0.01656 -0.06222 -1.86804 -0.89573 0 0 0 0 0 1.23866 0.3108 0.00924 0.15714 0 -0.12314 0.62228 -0.77834 0.00969 0.64644 0.25627
TRP_325 -7.22019 0.94266 2.10576 -0.76655 0.06273 0.30764 1.56721 -2.0527 -0 -0 -1.94198 -0.1366 0 0 -1.34211 0 0 0.18437 0.10402 0.00326 0 1.65197 -0.17668 0 1.6906 0.33974 1.0842 -3.59264
SER_326 -3.85708 0.17219 3.27444 -0.02719 0 0.06496 2.03175 -1.65222 -0.02396 -0.12678 -2.25506 -0.30509 0 0 0 0 0 0.02773 0.04075 0.00215 0.03475 0 -0.5432 0.60002 -0.77834 -0.00865 0.84166 -2.48717
GLY_327 -4.28779 0.41312 3.45231 -0.00074 0 0 2.24461 -1.92105 -0 -0 -2.86372 -0.29021 0 0 0 0 0 0.03037 -0.1282 0 0 0 -1.54383 0 0.83697 0.32305 0.40839 -3.32672
SER_328 -6.20689 0.50176 5.96616 -0.02752 0 0.05012 2.39476 -2.9778 -2e-05 -0.0001 -1.32547 -1.26119 0 0 0 -0.57651 0 0.05678 0.09599 0.06107 1.05795 0 -0.41599 0.60161 -0.77834 0.4133 0.80755 -1.56278
ILE_329 -6.08632 0.53331 2.82066 -0.56425 0.5094 0.18024 2.11245 -2.01735 -0 -0 -1.76802 -0.54634 0 0 0 0 0 0.05728 0.03332 0.02126 0.68633 0 -0.00342 0 0.73287 -0.13574 0.84052 -2.59378
THR_330 -3.42227 0.23469 2.5277 -0.1593 0.08552 0.05611 1.09755 -1.44588 -0.00754 -0.02304 -1.54796 -0.12821 0 0 -0.62567 0 0 0.02481 -0.01307 0.00604 0.20964 0 -0.18478 2.26342 -1.0874 -0.03785 0.50241 -1.67511
ILE_331 -5.81621 0.57873 3.47525 -0.48169 0.36242 0.11148 2.08834 -2.18572 -4e-05 -0.00096 -2.46307 -0.21848 0 0 0 0 0 0.00719 -0.01648 0.05044 0.28675 0 -0.62858 0 0.73287 -0.11147 0.60661 -3.62261
GLY_332 -1.38695 0.1013 1.47241 -0.00025 0 0 0.44585 -0.79688 -0.00754 -0.02304 -0.06579 -0.3185 0 0 0 0 0 0.02133 -0.09632 0 0 0 -1.34509 0 0.83697 -0.22417 0.60524 -0.78144
ASP_333 -2.48179 0.32085 4.47338 -0.24436 0.02651 0.86248 1.13282 -1.77676 -4e-05 -0.001 -3.11402 -2.07892 0 0 0 -0.24577 0 0.02097 0.00514 0.12171 0 2.44008 -0.4393 0 -2.3716 0.04855 0.42018 -2.8809
LYS_334 -2.93508 0.43049 4.6421 -0.62829 0.14758 0.69505 1.47934 -1.87695 -0 -3e-05 -3.43092 8e-05 0 0 0 -0.24577 0 0.01625 -0.03482 0.14442 2.22701 0 -0.22427 0 -1.5107 0.40248 0.52765 -0.17438
LEU_335 -4.08794 0.5236 2.71009 -0.43624 0.1743 0.07849 1.71206 -1.57837 -0 -0 -1.60714 0.22821 0 0 0 0 0 0.00897 0.05564 0.33907 1.44015 0 0.17137 0 0.18072 0.59122 0.55032 1.05453
GLY_336 -2.41026 0.22339 1.19446 -0.00186 0 0 0.40253 -0.86897 -0 -0 -0.28 -0.37482 0 0 0 0 0 0.01464 -0.08073 0 0 0 -1.28112 0 0.83697 0.62702 0.27929 -1.71947
VAL_337 -4.32877 0.53916 2.69582 -0.27315 0.18976 0.0607 2.2586 -1.72801 -0.00756 -0.05649 -1.66037 -0.35778 0 0 0 0 0 0.09219 -0.00575 6e-05 0.26859 0 -0.69165 0 1.9342 0.16201 0.18017 -0.72829
SER_338 -2.99413 0.2229 2.32043 -0.03673 0.00204 0.05979 1.12628 -1.25879 -0.006 -0.0298 -0.81001 -0.59452 0 0 0 -0.43555 0 0.02913 -0.07602 0.00027 0.46135 0 0.49026 1.82776 -0.77834 0.0761 0.21164 -0.19191
LEU_339 -7.07702 0.52805 4.32914 -0.58212 0.15136 0.15216 1.97153 -2.64348 -0.01286 -0.04743 -1.61107 0.24646 0 0 0 0 0 0.00886 -0.01038 0.01964 0.55935 0 -0.38169 0 0.18072 0.20604 0.23883 -3.77392
ASN_340 -3.41368 0.17522 2.88748 -0.19534 0.06894 0.32248 0.99855 -1.46801 -0.00168 -0.00456 -0.33609 -1.03317 0 0 -0.51568 0 0 0.00189 -0.0723 0.00044 0 2.04186 -1.04018 0 -0.93687 -0.4946 0.48927 -2.52606
GLN_341 -1.39569 0.10445 1.85211 -0.29826 0.05471 0.27917 0.24358 -0.87015 -0 -0 -0.05452 -0.85595 0 0 0 0 0 0.00936 -0.06935 0.00754 0 2.72502 -0.25832 0 -0.18838 -0.46356 0.42426 1.24601
SER_342 -4.55365 0.34664 4.80401 -0.02955 0 0.06688 2.02138 -2.25046 -0.01278 -0.09149 -1.81789 -0.39139 0 0 0 -0.43555 0 0.00405 0.0005 0.00019 0.20879 0 -0.37032 0.67503 -0.77834 -0.32462 0.27127 -2.6573
SER_343 -3.18221 0.21204 3.36336 -0.03217 0.01881 0.03066 1.85664 -1.63242 -0 -0 -2.04031 -0.25392 0 0 0 0 0 0.0084 0.04277 0.00286 0.24836 0 0.36303 0.60256 -0.77834 0.20189 0.48682 -0.48116
ILE_344 -5.46155 0.79299 5.28643 -0.48943 0.28056 0.09023 2.63823 -2.6328 -0 -0 -1.57191 0.48953 0 0 0 0 0 0.01222 -0.13327 0.04413 0.86911 0 0.35303 0 0.73287 0.43873 0.77089 2.50999
SER_345 -1.59766 0.25753 2.27314 -0.02889 4e-05 0.04691 0.51281 -1.02605 -0 -0 -0.0589 -0.96632 0 0 0 0 0 0.00132 0.05544 0.00242 0.16485 0 -0.22759 0.62095 -0.77834 -0.38487 0.5241 -0.60909
THR_346 -2.94167 0.42648 3.60699 -0.19346 0.09974 0.06973 1.85124 -1.71413 -0 -0 -0.96161 -0.38919 0 0 0 0 0 0.01544 0.18917 0.02393 0.18459 0 -0.24985 2.33143 -1.0874 0.127 0.24936 1.63778
LEU_347 -7.3136 0.92494 5.50304 -0.53987 0.32187 0.15901 2.46263 -2.95263 -2e-05 -0.0001 -0.67759 0.23099 0 0 0 0 0 0.06052 0.24005 0.00172 0.19233 0 -0.07029 0 0.18072 0.28249 1.11567 0.12188
ASP_348 -4.34479 0.2623 6.09258 -0.11155 0.01862 0.34589 2.73315 -2.61472 -0.00445 -0.02694 -3.14227 -0.36178 0 0 -0.62567 -0.57651 0 0.10533 -0.06037 0.05874 0 1.7966 -0.01939 0 -2.3716 -0.31149 1.13693 -2.0214
GLY_349 -1.34021 0.41366 1.94888 -6e-05 0 0 0.78168 -0.94283 -0 -0 -0.95082 -0.38492 0 0 0 0 0 0.00988 -0.08676 0 0 0 0.26219 0 0.83697 -0.16635 0.34607 0.72737
SER_350 -3.85324 0.34193 4.45352 -0.01583 0 0.0284 2.42644 -2.05891 -0.00445 -0.02694 -2.6387 -0.85625 0 0 -0.46027 0 0 0.02666 0.01177 0.00035 0.39618 0 -0.12885 0.61222 -0.77834 1.19776 0.29868 -1.02785
ARG_351 -3.79546 0.31174 3.79284 -0.84864 0.17151 0.60694 1.91511 -1.88408 -0.00741 -0.06456 -2.5313 0.00054 0 0 -0.46027 0 0 0.03629 0.02924 0.01702 1.95779 0 0.16568 0 -1.2888 1.60079 0.46247 0.18744
PHE_352 -7.19137 0.8682 1.10916 -0.55047 0.06431 0.2476 0.18906 -1.66778 -0.00527 -0.02216 -0.13951 0.21522 0 0 0 0 0 0.00669 0.09502 0.01537 0 2.54171 -0.19868 0 1.0402 0.20419 0.44966 -2.72886
ILE_353 -3.58808 0.26846 3.26757 -0.46064 0.34115 0.09528 2.24543 -1.77158 -0.0053 -0.01885 -1.72349 0.07574 0 0 0 0 0 0.02589 -0.00594 0.02255 0.45659 0 -0.7596 0 0.73287 -0.40349 0.39755 -0.80788
ALA_354 -3.1526 0.53599 0.4048 -0.02877 0.00804 0 0.29867 -0.97676 -0.00527 -0.02216 -0.42119 -0.40481 0 0 0 0 0 0.08634 0.12292 0 0 0 0.6124 0 1.8394 0.35501 0.43451 -0.31348
ALA_355 -3.25341 0.58343 3.02838 -0.02128 0 0 2.36547 -1.80949 -0.0053 -0.01885 -2.95851 -0.16513 0 0 0 0 0 0.9251 5e-05 0 0 0 -0.03089 0 1.8394 0.40434 0.39563 1.27895
VAL_356 -2.71942 0.40311 1.24463 -0.31431 0.24797 0.06968 0.3213 -1.00753 -0 -0 -0.24361 -0.61041 0 0 0 0 0 0.64644 -0.01456 0.01669 0.24906 0 -0.3217 0 1.9342 -0.39139 0.71592 0.22606
ASN_357 -5.06973 0.2675 4.29355 -0.18384 0.01185 0.26919 1.94326 -2.25324 -0 -0 -2.04977 -0.75846 0 0 0 0 0 0.49615 0.00781 0.03134 0 2.4455 0.27269 0 -0.93687 0.05671 0.91301 -0.24336
ALA_358 -1.407 0.12085 0.95664 -0.02836 0.00896 0 0.30543 -0.62965 -0.01584 -0.05644 -0.23665 -0.46031 0 0 0 0 0 0.99929 -0.00298 0 0 0 -0.2713 0 1.8394 1.16697 0.55634 2.84536
LEU_359 -6.77927 0.59362 3.84499 -0.61791 0.33 0.24294 2.13791 -2.30651 -0.00184 -0.00832 -2.31054 -0.01578 0 0 0 0 0 0.08669 0.46719 0.07753 1.3789 0 -0.30507 0 0.18072 0.79835 0.58564 -1.62077
GLU_360 -2.46403 0.16996 1.96153 -0.30336 0.04814 0.37423 0.47664 -0.9443 -0.01584 -0.05644 -0.6628 -0.36394 0 0 0 0 0 0.04169 -0.05839 0.00209 0 2.96865 0.08435 0 -2.7348 0.38232 0.54333 -0.55097
GLU_361 -5.14469 0.2957 5.83678 -0.20103 0.0171 0.29127 2.22338 -2.37153 -0.00027 -0.00106 -3.55261 -0.61424 0 0 0 0 0 0.01381 0.04085 0.03337 0 3.31466 -0.1097 0 -2.7348 0.54554 0.32997 -1.78749
LYS_362 -3.13975 0.60395 4.60062 -0.32843 0.03111 0.18522 1.84244 -1.69194 -0 -0 -5.08001 -0.08501 0 0 0 -0.52435 0 0.01107 0.02422 0.27231 2.76121 0 0.11804 0 -1.5107 0.25876 0.59759 -1.05365
LYS_363 -3.29641 0.16462 4.57579 -0.29777 0.05458 0.15537 2.08805 -1.81553 -0 -0 -3.53123 -0.24789 0 0 0 0 0 0.03278 0.00177 0.0528 2.12716 0 0.01374 0 -1.5107 0.10099 0.54852 -0.78337
GLN_364 -3.33473 0.30842 1.99486 -0.3539 0.0699 0.19049 0.39015 -0.95462 -0.01535 -0.13909 -0.79307 -0.15671 0 0 0 0 0 0.00349 0.02345 0.03097 0 3.02702 -0.12675 0 -0.18838 0.15669 0.26282 0.39566
ALA_365 -2.48484 0.12812 2.87859 -0.02174 0 0 2.04403 -1.44189 -0 -0 -2.23361 -0.39485 0 0 0 0 0 0.00955 -0.00713 0 0 0 -0.46847 0 1.8394 0.24729 0.15592 0.25038
THR_366 -3.71528 0.54506 1.12814 -0.15085 0.05858 0.05492 0.66321 -1.19969 -0.01535 -0.13909 -0.1987 -0.32135 0 0 0 0 0 0.02877 0.11877 0.05791 0.43484 0 -0.09907 2.29537 -1.0874 0.07218 0.18986 -1.27917
VAL_367 -3.52792 0.39127 3.04768 -0.26447 0.15755 0.05335 2.15102 -1.69127 -0.00687 -0.02991 -2.38351 -0.24324 0 0 0 0 0 0.00444 -0.06091 1e-05 0.28263 0 -0.78068 0 1.9342 -0.16514 0.2367 -0.89507
VAL_368 -4.25708 0.5295 0.87007 -0.2726 0.19518 0.05808 0.77614 -1.24174 -0 -0 -0.30644 -0.22503 0 0 0 0 0 0.02217 -0.03539 0.00238 0.33806 0 -0.79805 0 1.9342 -0.43113 0.22837 -2.61331
SER_369 -3.65359 0.27076 3.50858 -0.02616 0 0.04392 2.24526 -1.60067 -0.00687 -0.02991 -2.12089 -1.03391 0 0 0 0 0 0.04456 -0.01187 0.00125 1.29437 0 0.20197 0.6014 -0.77834 -0.15799 0.23975 -0.96837
ARG_370 -3.97726 0.38953 2.82067 -0.62007 0.1152 0.42485 0.58537 -1.42196 -0 -0 -0.29606 -0.26434 0 0 0 0 0 0.02188 0.7352 0.03054 2.42132 0 -0.19749 0 -1.2888 -0.03624 1.09433 0.5367
PRO_371 -5.43337 0.98027 2.3965 -0.13078 0.00639 0.09366 1.51752 -1.24787 -0 -0 -1.66439 0.20966 0 0 0 0 0 0.02258 -0.06284 0.01226 0.19683 0 -0.87838 0 -2.4119 -0.48761 1.18959 -5.69187
VAL_372 -3.91188 0.48543 1.37575 -0.2552 0.12946 0.05147 0.74959 -1.29814 -0 -0 -0.75413 -0.23296 0 0 0 0 0 0.00866 -0.0816 0.0008 0.3054 0 -0.73232 0 1.9342 -0.57538 0.39769 -2.40315
LEU_373 -7.2916 0.93576 1.7835 -0.45575 0.34735 0.10867 2.45855 -2.01843 -0 -0 -2.31586 0.05982 0 0 0 0 0 0.0178 0.13904 0.01791 1.48622 0 -0.16993 0 0.18072 -0.2709 0.44745 -4.53967
LEU_374 -3.69119 0.27707 1.07123 -0.54916 0.12703 0.13451 0.46005 -1.03907 -0 -0 -0.4564 0.17372 0 0 0 0 0 0.02462 -0.03549 0.00703 0.7769 0 -0.15228 0 0.18072 0.11768 0.499 -2.07402
THR_375 -6.26986 0.55657 4.82659 -0.17977 0.09913 0.0632 3.17355 -2.65682 -0 -0 -4.0882 -0.86253 0 0 -0.37348 0 0 0.03172 -0.04261 0.02721 0.55461 0 -0.68068 2.62334 -1.0874 0.54492 0.48589 -3.2546
GLN_376 -7.02506 0.63568 5.52029 -0.62695 0.10594 0.99299 3.01001 -2.78998 -0.02191 -0.14705 -3.02557 -0.59034 0 0 -0.08148 -1.02745 0 0.01537 -0.00868 0.08136 0 3.11287 0.00776 0 -0.18838 0.26216 0.33413 -1.45429
GLU_377 -7.34692 0.63949 7.75689 -0.29018 0.05012 0.34793 3.28529 -3.1731 -0.01826 -0.07946 -4.63466 -0.24823 0 0 -0.823 -0.67793 0 0.01032 -0.0547 0.04569 0 2.92452 -0.07104 0 -2.7348 -0.35482 0.22072 -5.22611
ASN_378 -5.31355 0.47721 4.46889 -0.19247 0.06289 0.3231 2.49143 -2.10527 -0.00455 -0.0768 -3.28529 -0.89598 0 0 -0.53596 0 0 0.08298 -0.0256 0.08479 0 1.86569 -0.72916 0 -0.93687 -0.47454 0.38717 -4.33189
VAL_379 -6.5792 0.6459 4.69628 -0.27932 0.17401 0.06273 2.72502 -2.65011 -0.01342 -0.08586 -1.8761 -0.37066 0 0 -0.292 0 0 0.0072 -0.04047 0.00023 0.17917 0 -0.71013 0 1.9342 -0.23233 0.93935 -1.76551
PRO_380 -5.59407 1.01907 1.84478 -0.17989 9e-05 0.1271 1.14487 -1.00794 -0 -0 -1.91384 0.08724 0 0 -0.62844 0 0 0.00949 -0.0249 0.13244 0.64768 0 -0.98218 0 -2.4119 -0.35791 1.02563 -7.06267
ALA_381 -3.76151 0.33886 2.60921 -0.02202 0 0 2.37468 -1.70615 -0.01315 -0.05782 -2.07626 -0.39923 0 0 0 0 0 0.04456 0.14995 0 0 0 -0.39933 0 1.8394 -0.26723 0.42702 -0.91901
ILE_382 -5.2967 0.47705 0.33674 -0.45843 0.34776 0.10145 0.32023 -1.00516 -0 -0 -0.24395 -0.01248 0 0 0 0 0 0.01658 0.41049 0.05177 0.32937 0 -0.68944 0 0.73287 -0.12018 0.46244 -4.23957
PHE_383 -8.2223 1.0851 3.74051 -0.81342 0.09871 0.13978 2.52503 -2.4208 -0.01315 -0.05782 -2.18628 -0.61416 0 0 0 0 0 0.00706 -0.03239 0.07086 0 2.73251 -0.13166 0 1.0402 -0.24971 1.02984 -2.27209
ASP_384 -4.85533 0.31691 6.21825 -0.19849 0.04771 0.64444 2.45762 -2.63207 -0.02376 -0.12371 -3.78096 -1.30819 0 0 0 -1.91572 0 0.01962 -0.06932 0.27744 0 1.96261 -0.87402 0 -2.3716 0.10757 0.82059 -5.28039
ASN_385 -3.44116 0.16332 4.10848 -0.27574 0.03554 0.51649 2.30722 -1.92766 -0.01696 -0.17991 -2.33208 -0.8156 0 0 0 0 0 0.05606 0.12419 0.0112 0 2.13873 -0.3211 0 -0.93687 0.22765 0.36584 -0.19236
ASN_386 -5.34098 0.52489 5.04584 -0.37041 0.07795 0.68132 1.34541 -2.44123 -0.02958 -0.2081 -1.85825 -0.49818 0 0 -0.43722 -0.44594 0 0.12308 0.02702 0.00267 0 1.75407 -0.13389 0 -0.93687 0.1026 0.74627 -2.26953
ARG_387 -3.90907 0.20689 4.24219 -0.92122 0.21574 0.68438 2.55908 -2.07956 -0.00638 -0.04191 -2.96933 -0.07469 0 0 -0.43722 0 0 0.26659 0.08884 0.04862 1.92528 0 -0.23692 0 -1.2888 -0.06649 0.8574 -0.9366
THR_388 -3.05397 0.38724 1.26203 -0.13638 0.08052 0.10164 0.61367 -0.90759 -0.01071 -0.12592 -0.78381 -1.00734 0 0 0 0 0 1.74709 -0.00053 0.00361 0.31349 0 -0.24548 2.38427 -1.0874 -0.23563 1.46435 0.76314
PHE_389 -6.39835 0.59207 3.73184 -0.89139 0.07895 0.15985 2.57453 -2.2447 -0 -0 -2.66081 -0.57668 0 0 0 0 0 0.67558 -0.01996 0.47543 0 2.62097 -0.06501 0 1.0402 -0.18154 1.3459 0.2569
TYR_390 -4.73729 0.43322 1.987 -0.59229 0.08311 0.30454 0.49845 -1.46442 -0.01071 -0.12592 -0.41193 -0.16989 0 0 0 0 0 0.05502 0.00605 0.01757 0 1.9106 -0.3653 0.02004 1.2797 -0.23891 0.38013 -1.14123
THR_391 -4.44034 0.28233 3.46236 -0.1671 0.07772 0.05954 2.27913 -1.90506 -0.00096 -0.00256 -2.1703 -0.38034 0 0 0 0 0 0.0264 0.01491 0.00213 0.20395 0 -0.20517 2.35622 -1.0874 -0.12112 0.24967 -1.46601
LYS_392 -3.50803 0.24418 0.98621 -0.31133 0.03748 0.15752 0.55353 -0.78355 -0 -0 0.12058 -0.147 0 0 0 0 0 0.00931 -0.05963 0.01981 2.39014 0 0.18267 0 -1.5107 0.03442 0.15313 -1.43127
LEU_393 -6.16859 0.52086 3.58278 -0.50904 0.43242 0.16492 1.82087 -2.40825 -0.00096 -0.00256 -1.94098 -0.134 0 0 0 0 0 0.01122 0.11557 0.37848 1.01577 0 0.20983 0 0.18072 0.45679 0.58348 -1.69068
ILE_394 -4.92157 0.46419 1.67008 -0.50582 0.43084 0.12746 1.17912 -1.22868 -0 -0 0.08452 -0.17758 0 0 0 0 0 0.02781 0.16621 0.03257 0.35362 0 -0.38755 0 0.73287 0.36908 0.74067 -0.84216
GLY_395 -2.54411 0.05777 2.49537 -0.00028 0 0 1.02838 -1.4029 -0 -0 -1.02333 -0.15934 0 0 0 0 0 0.01449 -0.11585 0 0 0 -1.15199 0 0.83697 0.02043 0.36543 -1.57897
GLU_396 -2.14565 0.07238 2.29846 -0.47206 0.35528 1.50096 0.49103 -1.03039 -0.02889 -0.14488 -0.81857 -2.98342 0 0 -0.44567 0 0 0.00919 -0.03461 0.04288 0 3.98654 -0.23135 0 -2.7348 -0.00873 0.2286 -2.0937
ARG_397 -2.52946 0.1249 2.47137 -0.96845 0.24648 0.76754 0.52627 -1.20966 -0.02889 -0.14488 0.10578 -0.0986 0 0 -0.44567 0 0 0.01539 0.12402 0.03258 2.02544 0 -0.26427 0 -1.2888 0.37802 0.23674 0.07585
ASN_398 -2.2454 0.14791 2.59306 -0.2791 0.07123 0.4854 1.01158 -1.36393 -0.01635 -0.06789 -0.45812 -0.84051 0 0 0 0 0 0.03234 -0.05319 0.01962 0 1.8511 -0.54419 0 -0.93687 0.40023 0.32898 0.13591
VAL_399 -3.96338 0.46941 1.36213 -0.32412 0.41767 0.07329 0.5734 -1.3092 -0 -0 -0.02354 -0.82746 0 0 0 0 0 0.01129 -0.05944 0.0554 1.99141 0 -0.79978 0 1.9342 -0.32306 0.5823 -0.15948
ALA_400 -3.85088 0.27448 3.17232 -0.01984 0 0 1.90459 -1.86396 -0.01635 -0.06789 -2.07176 -0.33757 0 0 0 0 0 0.00825 0.11574 0 0 0 -0.52044 0 1.8394 -0.24454 0.59753 -1.08094
LEU_401 -3.92735 0.23456 0.98483 -0.44642 0.17032 0.11077 0.47544 -0.9329 -0 -0 -0.39231 -0.02791 0 0 0 0 0 0.04722 -0.00428 0.20259 1.62743 0 0.12576 0 0.18072 -0.00864 0.33664 -1.24355
GLU_402 -3.89621 0.20925 3.63389 -0.18633 0.02252 0.26875 2.09782 -1.73623 -0 -0 -2.79636 -0.55055 0 0 0 0 0 0.04664 0.11903 0.07737 0 3.04811 0.02897 0 -2.7348 0.02651 0.26486 -2.05676
HIS_403 -3.51207 0.46183 2.14646 -0.81755 0.02626 1.08967 1.06199 -1.19291 -0 -0 -2.02274 -0.13873 0 0 0 -0.94106 0 0.2484 0.03805 0.03925 0 1.92077 -0.31814 0 -0.45461 -0.0576 0.92549 -1.49724
VAL_404 -4.51689 0.4647 2.87305 -0.27 0.19687 0.06 2.52475 -1.81665 -0 -0 -2.48868 -0.31034 0 0 0 0 0 1.20288 -0.05497 0.00016 0.25878 0 -0.7168 0 1.9342 -0.2453 1.12357 0.21932
THR_405 -5.04795 0.37975 2.3374 -0.16274 0.08035 0.06008 1.05322 -1.67798 -0.01577 -0.11827 -1.25385 -0.2165 0 0 -0.4197 0 0 0.19755 -0.04365 0.01962 0.22361 0 -0.21806 2.27492 -1.0874 -0.13416 0.55593 -3.21361
TYR_406 -7.90713 0.84316 3.64332 -1.14929 0.20216 0.70332 2.17688 -2.58573 -0.00611 -0.1237 -2.17554 -0.28797 0 0 0 0 0 0.03787 0.05457 0.01446 0 1.56831 -0.36536 0.00421 1.2797 -0.09685 0.41433 -3.75539
GLY_407 -3.12208 0.17115 3.50045 -0.00132 0 0 1.62123 -1.77181 -0.04578 -0.20031 -1.14692 -0.36514 0 0 0 0 0 0.03164 -0.05009 0 0 0 -1.54302 0 0.83697 0.65571 0.26454 -1.16478
THR_408 -4.87904 0.36187 3.76688 -0.17572 0.08455 0.06456 2.57569 -2.09794 -0 -0 -2.76758 -0.33881 0 0 0 0 0 0.01272 -0.05592 0.00294 0.10548 0 -0.01976 2.33321 -1.0874 0.86755 0.14829 -1.09843
MET_409 -8.65852 0.86726 5.98636 -0.76062 0.14975 0.31458 2.86073 -2.85826 -0.01105 -0.03688 -2.80492 -0.19232 0 0 0 0 0 0.00521 -0.00178 0.0677 2.13071 0 -0.01046 0 0.60916 0.25895 0.35428 -1.7301
ILE_410 -8.92349 1.40651 2.52238 -0.49185 0.44943 0.11328 2.68822 -2.27251 -0 -0 -2.62042 -0.15033 0 0 0 0 0 0.00995 0.11147 0.09152 0.27567 0 -0.4907 0 0.73287 0.11021 0.503 -5.93481
ARG_411 -6.96513 0.74306 5.45956 -0.9147 0.17258 0.64156 3.29007 -2.50439 -0 -0 -4.43094 0.29395 0 0 0 -1.08083 0 0.02463 -0.06359 0.12235 2.79089 0 0.10173 0 -1.2888 0.0675 0.69327 -2.84724
VAL_412 -7.23024 1.58462 1.60639 -0.32486 0.33016 0.0721 2.63497 -1.87106 -0 -0 -2.54927 -0.65816 0 0 0 0 0 0.06206 0.48868 0.02423 0.19236 0 -0.21701 0 1.9342 -0.07122 1.08475 -2.90729
LEU_413 -7.13197 0.69675 3.4161 -0.64167 0.52041 0.28638 1.90262 -2.01762 -0 -0 -1.53781 -0.07013 0 0 0 0 0 0.04751 0.20389 0.1431 1.20815 0 0.01183 0 0.18072 1.1192 1.51165 -0.15089
PRO_414 -6.73184 0.89677 2.5072 -0.21058 0.01881 0.15385 1.21193 -1.31913 -0.03533 -0.23291 -2.33193 -0.12245 0 0 0 0 0 0.03965 0.28645 0.02973 0.17548 0 -0.13452 0 -2.4119 1.5322 1.41135 -5.26716
ARG_415 -7.7147 0.46163 7.81442 -0.7506 0.14038 0.50854 4.20529 -3.55392 -0.01685 -0.20208 -5.94753 0.13909 0 0 -0.51262 -0.77808 0 0.04642 0.03013 0.36862 2.85829 0 -0.23399 0 -1.2888 0.08145 0.9581 -3.38679
PHE_416 -7.61388 0.94851 2.66883 -0.53308 0.08461 0.23836 1.13388 -1.74695 -0 -0 -2.10346 0.04246 0 0 -0.823 0 0 0.02996 0.08467 0.04901 0 2.43174 -0.22498 0 1.0402 -0.22552 0.71364 -3.805
SER_417 -3.35888 0.16945 4.63905 -0.02135 0 0.01873 2.06236 -2.06364 -0.01473 -0.16797 -2.32637 0.02637 0 0 0 0 0 0.11327 0.02829 0.03199 1.21381 0 -0.45743 0.61415 -0.77834 -0.26654 0.44096 -0.0968
ALA_418 -1.0746 0.14942 1.42767 -0.02302 0 0 0.51798 -0.69433 -0 -0 0.69605 -0.35117 0 0 0 0 0 1.13848 -0.0883 0 0 0 -0.42088 0 1.8394 -0.44714 0.36085 3.0304
ASP_419 -2.46054 0.18625 4.10735 -0.24445 0.10435 0.83593 1.67068 -1.7497 -0 -0 -1.33924 -2.8888 0 0 -0.54421 0 0 1.43632 -0.07834 0.22262 0 2.28968 -0.42669 0 -2.3716 -0.6853 0.42264 -1.51305
GLY_420 -2.71837 0.16621 3.2778 -6e-05 0 0 1.36649 -1.60421 -0.0067 -0.08767 -1.0633 -0.39942 0 0 0 0 0 0.70384 -0.03854 0 0 0 -1.48216 0 0.83697 -0.90022 0.39933 -1.55001
GLN_421 -7.00536 0.51686 6.63013 -0.28922 0.02194 0.13719 2.48863 -2.91674 -0.01565 -0.23782 -2.99769 0.02676 0 0 -0.54421 0 0 0.07256 -0.00224 0.0788 0 3.15171 0.09548 0 -0.18838 -0.75551 0.5454 -1.18737
ILE_422 -7.77906 0.53935 2.974 -0.44519 0.25999 0.09142 2.54662 -2.35664 -0.00013 -0.00039 -2.3536 0.0458 0 0 0 0 0 0.00774 -0.03314 0.03206 0.39364 0 -0.71262 0 0.73287 -0.51346 0.64975 -5.92099
GLU_423 -6.81738 0.6735 7.62431 -0.27423 0.03766 0.28248 4.09744 -3.18856 -0.00104 -0.00278 -6.32795 -0.22225 0 0 0 -1.72664 0 0.01361 -0.04751 0.08005 0 3.72151 0.11324 0 -2.7348 -0.28581 0.52135 -4.46381
MET_424 -8.81113 1.02617 3.5481 -0.3999 0.14873 0.10811 2.25551 -2.11137 -0.00013 -0.00039 -2.35673 0.05378 0 0 0 0 0 0.01861 0.21573 0.09497 1.43665 0 -0.09749 0 0.60916 0.1655 0.63422 -3.46192
SER_425 -4.13815 0.48602 3.99066 -0.03384 0.00628 0.05856 2.38869 -1.81285 -0.02652 -0.22637 -2.08005 -0.81613 0 0 0 0 0 0.02236 0.08521 9e-05 0.46951 0 0.41717 0.60018 -0.77834 0.29934 0.78175 -0.30645
LEU_426 -6.82154 0.65313 2.07623 -0.57705 0.10274 0.15686 2.30212 -1.92121 -0 -0 -2.15002 0.19255 0 0 0 0 0 0.09192 -0.00971 0.01619 0.78694 0 -0.14686 0 0.18072 0.25321 1.11631 -3.69746
ASP_427 -5.11671 0.36844 6.15114 -0.21571 0.0465 0.69125 3.65784 -2.73013 -0.05601 -0.27109 -4.27286 -1.20579 0 0 0 -1.08083 0 0.03544 -0.06027 0.03731 0 2.01034 -0.44391 0 -2.3716 0.17308 1.0649 -3.58865
ILE_428 -7.39217 0.8102 2.34249 -0.48234 0.4882 0.11278 2.77338 -2.01777 -0 -0 -2.65563 0.01332 0 0 0 0 0 0.00656 0.32861 0.06647 0.37853 0 -0.77376 0 0.73287 -0.17878 0.81767 -4.62939
GLU_429 -6.42192 0.58963 6.87481 -0.29584 0.07336 0.31588 3.43619 -3.02942 -0.08324 -0.44348 -4.75885 -0.35618 0 0 0 -0.87307 0 0.00931 0.01726 0.10503 0 3.58557 0.24791 0 -2.7348 -0.09679 0.7147 -3.12391
ASP_430 -5.13656 0.37024 6.15109 -0.21676 0.0262 0.70971 2.93373 -2.73667 -0.02933 -0.17973 -3.88293 -0.98212 0 0 0 -0.17067 0 0.04643 -0.05155 7e-05 0 1.98726 -0.78146 0 -2.3716 0.27882 0.45061 -3.58522
GLY_431 -2.9217 0.37992 2.69914 -0.00062 0 0 1.43139 -1.46223 -0.01162 -0.07028 -1.21665 -0.24144 0 0 0 0 0 0.12803 -0.09835 0 0 0 0.02595 0 0.83697 0.58703 0.36753 0.43309
ASN_432 -3.78649 0.39804 3.61305 -0.16048 0.00738 0.21256 2.57633 -1.98372 -0.00611 -0.1237 -2.56458 -0.87399 0 0 -1.04716 0 0 0.11733 0.02325 0.05537 0 1.98864 -0.13336 0 -0.93687 0.4613 0.45441 -1.70881
ASP_433 -3.74168 0.19419 3.95794 -0.1892 0.03243 0.59974 1.30722 -1.92583 -0.00234 -0.04941 -0.86019 -1.28501 0 0 -1.04716 0 0 1.15047 -0.06347 0.0838 0 2.07316 -0.59852 0 -2.3716 -0.10672 0.59456 -2.2476
LYS_434 -3.16488 0.06517 4.12582 -0.41925 0.05724 0.27186 1.72241 -1.69938 -0.03464 -0.13211 -1.55486 -0.16714 0 0 0 0 0 0.85178 0.04952 0.01677 1.95426 0 0.32755 0 -1.5107 0.08495 0.61845 1.46283
THR_435 -2.21946 0.42434 2.04265 -0.13055 0.1003 0.08974 0.17816 -1.00914 -0.00234 -0.04941 -0.27296 -0.76324 0 0 0 0 0 0.10383 0.51342 0.00176 0.37738 0 0.00343 2.28469 -1.0874 0.20344 1.13319 1.92185
PRO_436 -3.22294 0.46597 2.44018 -0.13176 0.00011 0.09661 0.63067 -0.93383 -0 -0 -0.64598 0.24182 0 0 0 0 0 0.04315 0.09714 0.01589 0.42771 0 -1.07783 0 -2.4119 -0.28202 1.04013 -3.20686
GLN_437 -2.40697 0.13724 3.06324 -0.64531 0.21828 1.10614 1.18239 -1.32526 -0.00859 -0.06349 -1.20999 -1.96203 0 0 0 0 0 0.49487 0.07064 0.01229 0 4.20058 0.15318 0 -0.18838 -0.4938 0.45578 2.7908
SER_438 -1.49994 0.08078 1.97972 -0.03028 0.00305 0.04882 0.58701 -0.91751 -0 -1e-05 0.53729 -0.86047 0 0 0 0 0 0.78258 -0.07048 0.00942 0.14203 0 -0.38258 0.60244 -0.77834 -0.401 0.59654 0.42906
ASP_439 -1.93738 0.13596 3.46882 -0.22736 0.07377 0.78023 0.98137 -1.40602 -0 -0 -0.81882 -1.977 0 0 0 -0.39742 0 0.07567 -0.07827 0.00336 0 2.25166 -0.3528 0 -2.3716 -0.53874 0.61992 -1.71464
THR_440 -3.90806 0.39716 5.02831 -0.1556 0.04756 0.05367 3.22443 -2.37692 -0 -0 -2.83492 -0.3399 0 0 0 -0.39742 0 0.09662 0.20708 0.00039 0.31794 0 -0.21915 2.38187 -1.0874 -0.31899 0.53214 0.64882
THR_441 -2.95309 0.40758 2.77167 -0.12298 0.06715 0.05962 1.71522 -1.52702 -0 -0 -1.64006 -1.02539 0 0 0 0 0 0.08272 -0.00469 0.02298 0.06686 0 0.15726 2.27234 -1.0874 0.19774 0.51324 -0.02626
THR_442 -4.10112 0.48227 3.38586 -0.11976 0.04877 0.06139 1.72266 -1.82337 -0 -0 0.42114 -1.14755 0 0 0 0 0 0.04471 0.12657 0.01507 0.10633 0 0.03714 2.27695 -1.0874 -0.01277 0.32092 0.75782
SER_443 -3.65182 0.3603 4.01951 -0.0407 0.00151 0.06146 1.79521 -1.85538 -0.00859 -0.0635 -1.52282 -0.49215 0 0 0 0 0 0.00927 -0.05617 0.0139 0.30426 0 -0.29248 1.71926 -0.77834 -0.51715 0.36704 -0.62738
VAL_444 -2.82545 0.24871 2.67422 -0.30165 0.20658 0.06994 1.45881 -1.44169 -0 -0 -0.09503 -0.41339 0 0 0 0 0 0.04194 -0.03812 0.00787 0.34329 0 -0.38641 0 1.9342 -0.2744 0.39155 1.60098
ASP_445 -3.11081 0.23701 4.02847 -0.10678 0.00495 0.3113 2.26216 -1.84778 -0 -0 -2.62792 -1.13639 0 0 -0.83644 0 0 0.22598 0.22135 0.01325 0 2.36844 -0.25587 0 -2.3716 0.07749 0.3677 -2.17548
ALA_446 -2.3389 0.27101 1.20297 -0.03058 0.0159 0 0.69837 -0.82133 -0 -0 -1.27027 -0.49791 0 0 -0.83644 0 0 0.13573 -0.00726 0 0 0 -0.10413 0 1.8394 0.15815 0.45148 -1.13381
LEU_447 -3.57019 0.70007 2.83366 -0.51124 0.23247 0.16831 1.76445 -1.43552 -0 -0 -2.46852 -0.02931 0 0 0 0 0 0.73334 0.02653 0.09079 0.66239 0 0.30912 0 0.18072 1.5076 1.61753 2.81219
PRO_448 -3.02668 0.61675 1.83562 -0.18192 0.07648 0.13133 0.50096 -0.80009 -0 -0 -0.68568 -0.03494 0 0 0 0 0 1.0839 0.011 0.00673 0.1965 0 -0.86066 0 -2.4119 1.80883 1.61221 -0.12157
GLU_449 -3.58817 0.2149 4.65601 -0.31016 0.06865 0.37419 2.30289 -1.98427 -0.04401 -0.16369 -2.30365 -0.34031 0 0 0 0 0 0.12679 -0.11063 0.06185 0 2.8628 -0.08904 0 -2.7348 0.27375 0.29277 -0.43414
VAL_450 -6.00615 0.75285 1.45162 -0.27904 0.18311 0.05984 0.73567 -1.70534 -0 -0 -0.0582 -0.21001 0 0 0 0 0 0.05094 -0.02487 0.04382 0.2458 0 -0.74005 0 1.9342 -0.40676 0.25361 -3.71897
GLY_451 -2.50438 0.35046 2.99435 -0.00059 0 0 1.76546 -1.47414 -0.00936 -0.03159 -2.13973 -0.31408 0 0 0 0 0 0.03756 -0.04172 0 0 0 0.56256 0 0.83697 0.2625 0.36781 0.66207
ARG_452 -5.90649 0.2731 4.50307 -0.62744 0.12553 0.41184 0.93512 -2.07741 -0.03741 -0.29879 -1.2531 -0.15736 0 0 -0.4197 -0.29761 0 0.02288 0.34728 0.0301 2.5276 0 -0.21555 0 -1.2888 0.45958 0.51542 -2.42813
THR_453 -4.7237 0.3016 3.61906 -0.17476 0.07495 0.06226 2.21094 -1.96533 -0.0155 -0.06474 -1.77 -0.31338 0 0 0 0 0 0.01894 -0.01873 0.02986 0.09748 0 0.04147 2.35244 -1.0874 0.04095 0.45246 -0.83114
LEU_454 -3.56144 0.31784 1.50651 -0.47639 0.20993 0.10748 0.39343 -1.04765 -0.00361 -0.03538 -0.468 -0.00915 0 0 0 0 0 0.02629 -0.02981 0.08747 0.91906 0 -0.1488 0 0.18072 0.11604 0.25307 -1.6624
ILE_455 -5.73149 0.47354 1.80208 -0.44354 0.28052 0.08792 2.1046 -1.69569 -0.03184 -0.17231 -2.09039 0.00765 0 0 0 0 0 0.02911 -0.04568 0.00595 0.34946 0 -0.71645 0 0.73287 -0.11797 0.37501 -4.79666
SER_456 -1.81304 0.13167 1.09892 -0.03236 0.00236 0.05973 0.4044 -0.7034 -0.00323 -0.02327 -0.15895 -0.76163 0 0 0 0 0 0.01693 -0.00189 0.00039 0.17287 0 0.04152 0.60126 -0.77834 0.21383 0.34875 -1.18348
THR_457 -4.48923 0.25051 2.68709 -0.19116 0.11333 0.06925 2.10444 -1.82514 -0.00323 -0.02327 -2.76824 -1.10822 0 0 0 0 0 0.00643 0.12922 0.00073 0.3496 0 -0.11433 2.30138 -1.0874 0.73164 0.39906 -2.46754
ILE_458 -4.97015 0.62879 1.96988 -0.53633 0.2592 0.11655 0.64334 -1.44506 -0 -0 -1.13614 -0.22237 0 0 0 0 0 0.00525 -0.0334 0.10235 1.34709 0 -0.30115 0 0.73287 0.31852 0.64113 -1.87962
ALA_459 -3.44788 0.27006 2.02443 -0.02108 0 0 2.03753 -1.45441 -0 -0 -1.79022 -0.36504 0 0 0 0 0 0.00539 0.01185 0 0 0 -0.46049 0 1.8394 0.00637 0.44218 -0.9019
ARG_460 -5.16524 0.5541 3.8068 -0.44622 0.04719 0.24694 0.92125 -1.70918 -0.00464 -0.08089 -2.17445 -0.02124 0 0 0 -0.94857 0 0.00971 0.01157 0.01979 2.45547 0 0.10649 0 -1.2888 0.23296 0.35017 -3.07678
VAL_461 -7.58857 1.2508 2.93638 -0.27396 0.21974 0.05573 2.07854 -2.37866 -0.0067 -0.08767 -2.26185 -0.36454 0 0 0 0 0 0.007 -0.04089 0.13489 0.25874 0 -0.77733 0 1.9342 0.25031 1.13794 -3.51589
PRO_462 -4.62522 0.63209 2.94638 -0.13214 0.00123 0.09685 1.5467 -1.27239 -0.01561 -0.14342 -1.15551 0.21225 0 0 0 0 0 0.00387 -0.04569 0.03022 0.14401 0 -1.10041 0 -2.4119 -0.33008 1.08267 -4.53609
HIS_D_463 -4.41256 0.27566 4.09787 -0.61216 0.0785 0.56898 1.69298 -2.0412 -0 -0 -1.57251 -0.71624 0 0 -1.04939 0 0 0.01908 -0.05184 0.049 0 1.59977 -0.05779 0 -0.45461 -0.56356 0.28782 -2.8622
GLY_464 -2.20389 0.06474 2.63894 -5e-05 0 0 0.76214 -1.19531 -0 -0 -1.08084 -0.39374 0 0 0 0 0 0.0023 -0.17796 0 0 0 -1.43659 0 0.83697 -0.73015 0.20202 -2.71142
LYS_465 -4.30038 0.38036 4.12609 -0.48663 0.14613 0.28337 1.64186 -1.79421 -0.01711 -0.15396 -1.2902 0.08847 0 0 0 0 0 0.00989 0.00953 0.0033 1.64107 0 0.03688 0 -1.5107 -0.26938 0.30285 -1.1528
SER_466 -3.57233 0.4553 1.79153 -0.02792 0 0.06538 0.55719 -0.92267 -0 -0 -0.36396 -0.30299 0 0 0 0 0 0.00398 0.10457 1e-05 0.29069 0 -0.32837 0.60231 -0.77834 0.22019 0.33905 -1.86641
LEU_467 -6.47988 0.92548 2.79444 -0.60846 0.27822 0.20342 2.35653 -2.26634 -0 -0 -2.05114 -0.01019 0 0 0 0 0 0.01855 -0.00435 0.12419 1.19693 0 0.02972 0 0.18072 0.02038 0.60643 -2.68537
LEU_468 -4.23037 0.58888 1.18399 -0.49205 0.22183 0.10774 0.33888 -1.16169 -0 -0 0.05466 0.21829 0 0 0 0 0 0.05626 0.02299 0.44258 0.86242 0 -0.23602 0 0.18072 -0.09137 0.73893 -1.19335
VAL_469 -5.37924 0.63192 0.20498 -0.27854 0.14175 0.04898 0.91185 -1.40308 -0.02661 -0.12815 -0.78589 0.00953 0 0 0 0 0 0.05939 0.00667 0.01248 0.30903 0 0.07218 0 1.9342 0.02143 0.55247 -3.08464
GLY_470 -2.6464 0.05139 2.42398 -0.00165 0 0 1.81591 -1.37876 -0.02661 -0.12815 -1.39175 -0.37272 0 0 0 0 0 0.03459 -0.13099 0 0 0 -1.39844 0 0.83697 0.41902 0.32615 -1.56746
GLY_471 -2.34639 0.39862 0.85347 -0.00166 0 0 0.37154 -0.80037 -0 -0 -0.62056 -0.35907 0 0 0 0 0 0.02255 0.00164 0 0 0 -1.39251 0 0.83697 0.59356 0.1299 -2.31233
TYR_472 -4.23296 0.38259 3.07329 -0.64392 0.08372 0.38968 2.32425 -1.83631 -0.00208 -0.03104 -2.41818 -0.19169 0 0 0 0 0 0.01032 0.00043 0.1165 0 1.85717 -0.22961 0.03987 1.2797 0.22936 0.26524 0.46632
THR_473 -3.06064 0.39012 1.85156 -0.11313 0.0553 0.0827 0.87527 -1.14203 -0 -0 -1.48765 -0.53249 0 0 -0.44738 0 0 0.00745 0.04985 0.00116 0.12102 0 -0.37776 2.29405 -1.0874 -0.37791 0.34001 -2.5579
ARG_474 -3.48727 0.23882 4.18359 -0.8741 0.18687 0.62278 2.3045 -1.81257 -0 -0 -2.33565 -0.04887 0 0 -0.44738 0 0 0.00322 0.0039 0.01437 1.85942 0 -0.23882 0 -1.2888 -0.37367 0.33057 -1.15908
ASP_475 -2.01231 0.15909 3.61496 -0.19212 0.02187 0.61444 1.67989 -1.48425 -0.00203 -0.02394 -2.99352 -1.15558 0 0 0 -0.72863 0 0.02702 -0.07067 0.0116 0 1.87829 -0.81657 0 -2.3716 0.00353 0.42461 -3.4159
ALA_476 -2.97727 0.31618 3.59475 -0.02409 7e-05 0 2.66831 -1.85997 -0 -0 -1.93894 -0.29851 0 0 0 0 0 0.03729 -0.00163 0 0 0 0.13836 0 1.8394 0.21436 0.37809 2.08639
ASN_477 -2.12349 0.12929 1.9843 -0.30078 0.05557 0.57724 0.41733 -1.02686 -0.01945 -0.1906 -0.25884 -0.84192 0 0 0 0 0 0.03432 0.05406 2e-05 0 1.92592 -0.85118 0 -0.93687 0.4678 0.16122 -0.74293
THR_478 -2.98507 0.21836 3.72428 -0.10365 0.07025 0.07357 2.06923 -1.77885 -0.00862 -0.06134 -2.41814 -0.70546 0 0 0 0 0 0.04956 0.17488 0.02753 0.10465 0 -0.44307 2.27452 -1.0874 0.18437 0.18223 -0.43818
ASP_479 -2.49643 0.32075 2.30834 -0.2338 0.02148 0.82434 0.49471 -1.06542 -0.01084 -0.12926 -0.78926 -0.34415 0 0 0 0 0 0.1244 0.56431 0.12433 0 1.94819 -0.13513 0 -2.3716 0.02721 0.42492 -0.3929
THR_480 -4.09896 0.41901 3.72304 -0.22579 0.24048 0.09892 2.7481 -2.04697 -0 -0 -1.89593 -1.30971 0 0 0 -0.62147 0 1.28779 0.11281 0.00064 0.19015 0 0.25147 2.27903 -1.0874 0.39697 0.481 0.94319
VAL_481 -2.46192 0.24398 1.13686 -0.27322 0.1501 0.06147 0.37245 -0.79001 -0 -0 -0.29363 -0.48109 0 0 0 0 0 0.48302 -0.07384 0.0093 0.21722 0 -0.47107 0 1.9342 0.13278 0.35781 0.25441
GLN_482 -3.02384 0.31864 3.36877 -0.45968 0.1129 0.40245 2.31337 -1.51768 -0 -0 -2.4872 -0.78758 0 0 0 -0.62147 0 0.8285 0.6936 0.04739 0 3.13278 0.09433 0 -0.18838 0.2527 0.76003 3.23965
SER_483 -2.99275 1.04157 2.46749 -0.01916 0 0.03546 1.16191 -1.0563 -0 -0 -1.60984 -1.29689 0 0 -0.20891 0 0 1.00715 0.08166 1e-05 0.73246 0 0.42821 0.65204 -0.77834 1.23182 1.4201 2.29769
ILE_484 -5.12222 0.84542 2.94395 -0.61405 0.42744 0.11804 2.09887 -1.72906 -0.00538 -0.07077 -1.53339 0.58611 0 0 0 0 0 1.73725 -0.07847 0.01836 0.94393 0 -0.28681 0 0.73287 0.78792 2.01848 3.81848
PRO_485 -2.48867 0.4821 2.1751 -0.06933 0 0.04269 1.47941 -0.95175 -0 -0 -1.19885 0.56882 0 0 -0.75889 0 0 0.10017 -0.11785 0.0598 0.22537 0 -0.59119 0 -2.4119 -0.06782 1.59134 -1.93143
PHE_486 -4.51661 0.51179 2.82326 -0.94256 0.06008 0.2749 1.54022 -1.75869 -0.00125 -0.00345 -0.11241 -0.00696 0 0 0 0 0 0.39624 0.06172 0.18161 0 2.06867 -0.04016 0 1.0402 0.79819 0.4931 2.8679
LEU_487 -6.87308 0.86582 2.28734 -0.486 0.25734 0.11163 1.59032 -1.8399 -0.00178 -0.03014 -0.33222 0.24221 0 0 0 0 0 1.05466 -0.06345 0.06864 0.27745 0 -0.28243 0 0.18072 0.5287 0.37952 -2.06467
GLY_488 -4.20982 0.36879 4.07036 -5e-05 0 0 2.30409 -2.09249 -0 -0 -2.98473 -0.40077 0 0 -1.20901 0 0 1.18187 -0.01977 0 0 0 0.14539 0 0.83697 0.11303 0.66913 -1.22701
LYS_489 -3.62534 0.22001 4.67907 -0.40194 0.07914 0.32045 2.56041 -2.04909 -0 -0 -2.84251 0.07332 0 0 -0.75889 0 0 0.6163 0.00289 0.10242 2.07169 0 0.01871 0 -1.5107 0.31113 0.73661 0.60368
LEU_490 -6.15546 0.98125 3.87973 -0.45404 0.28069 0.07952 2.38418 -2.16993 -0.00303 -0.03359 -2.55889 0.36162 0 0 0 0 0 0.35993 0.84835 0.07119 0.68798 0 -0.0699 0 0.18072 -0.19631 1.54898 0.02298
PRO_491 -2.11945 0.44551 1.23611 -0.06184 0 0.04202 0.63971 -0.56137 -0 -0 0.57792 0.61839 0 0 0 0 0 0.90825 0.07453 0.12543 0.01032 0 -0.32475 0 -2.4119 1.19606 1.54487 1.9398
LEU_492 -2.04794 0.2417 1.49323 -0.49888 0.14785 0.16039 0.56347 -0.82582 -0 -0 0.23721 -0.09137 0 0 0 0 0 1.45481 0.00285 0.07158 0.6524 0 0.32534 0 0.18072 1.97825 0.60559 4.65137
ILE_493 -5.61403 1.03463 3.36066 -0.65995 0.52579 0.16032 2.43608 -2.03089 -0 -0 -1.76309 -0.06958 0 0 0 0 0 0.75454 0.01684 0.10649 1.1037 0 -0.14571 0 0.73287 1.08518 0.93174 1.96558
GLY_494 -5.38901 0.82837 5.13023 -4e-05 0 0 2.77137 -2.73674 -0 -0 -2.01848 -0.40908 0 0 0 0 0 0.25934 -0.21317 0 0 0 0.34683 0 0.83697 0.7509 0.9153 1.07278
SER_495 -2.99868 0.35535 3.51332 -0.02903 0.00011 0.04734 1.02702 -1.68111 -0.00125 -0.00521 0.33823 -0.95843 0 0 0 0 0 0.09765 -0.10731 0.00019 0.15894 0 -0.27391 0.6042 -0.77834 -0.0478 0.33382 -0.40489
LEU_496 -4.7844 0.42489 3.4015 -0.50126 0.17039 0.13356 2.21549 -1.98328 -0 -0 -2.91943 0.12484 0 0 -1.22916 0 0 0.10556 -0.06145 0.09974 0.12208 0 -0.16624 0 0.18072 -0.5719 0.43371 -4.80465
PHE_497 -9.22741 1.40721 3.84424 -0.62103 0.07252 0.36071 2.26741 -2.74348 -0.00538 -0.07077 -2.71786 -0.03826 0 0 -0.20891 0 0 0.77257 -0.01123 0.00338 0 2.03104 -0.16017 0 1.0402 0.01013 0.77965 -3.21545
ARG_498 -6.36124 0.89059 6.85083 -0.42864 0.03642 0.2199 3.48765 -3.14355 -0.00179 -0.00807 -3.38364 0.05547 0 0 -1.20901 0 0 0.16347 0.14035 0.42246 2.47412 0 -0.22833 0 -1.2888 0.19903 0.90993 -0.20287
TYR_499 -8.31746 0.73826 5.43564 -0.86322 0.08494 0.15631 2.99222 -3.17299 -0.00225 -0.01655 -2.71366 -0.48355 0 0 0 0 0 0.01205 0.05229 0.12917 0 2.07803 -0.20498 0.00591 1.2797 -0.01088 0.73447 -2.08655
SER_500 -4.44554 0.40061 3.75622 -0.02739 0 0.06467 2.52512 -2.07335 -0.00209 -0.01542 -2.95951 -0.24827 0 0 0 0 0 0.02794 -0.00886 0.00501 0.1036 0 -0.48746 0.6009 -0.77834 -0.05473 0.3389 -3.27798
SER_501 -4.71887 0.60859 4.45868 -0.02866 0 0.06771 2.73326 -2.14159 -0.00015 -0.00112 -2.3575 -0.23528 0 0 0 0 0 0.0348 -8e-05 0.00645 0.05821 0 -0.52181 0.60006 -0.77834 -0.30468 0.26165 -2.25867
LYS_502 -4.18436 0.14425 5.29199 -0.52857 0.18426 0.51006 2.96713 -2.19054 -0 -0 -4.36578 -0.03643 0 0 0 -0.20785 0 0.06331 0.0124 0.065 2.73376 0 -0.00791 0 -1.5107 -0.20609 0.35137 -0.91472
ASN_503 -4.00704 0.2032 4.10346 -0.29367 0.10387 0.5162 2.51908 -2.094 -0.02131 -0.24918 -2.14296 -0.8806 0 0 0 0 0 0.04667 -0.04896 0.01129 0 1.94459 -0.64238 0 -0.93687 0.18558 0.26486 -1.41817
LYS_504 -4.34918 0.20387 6.03916 -0.55836 0.09583 0.22217 3.45057 -2.5238 -0 -0 -5.98355 0.22865 0 0 0 -0.72863 0 0.12991 -0.0516 0.09712 2.2595 0 0.31848 0 -1.5107 0.25848 0.29114 -2.11095
SER_505 -3.87574 0.48876 4.18367 -0.034 0 0.07879 2.66058 -2.07214 -0.00445 -0.03358 -2.4925 -0.00393 0 0 0 0 0 0.17807 0.06676 0.02198 0.29926 0 -0.36122 0.6 -0.77834 -0.01335 0.53393 -0.55744
ASN_506 -3.91603 0.19453 3.86343 -0.30257 0.05235 0.48318 2.1992 -1.92611 -0 -0 -1.88543 -0.55034 0 0 0 0 0 0.08333 -0.06288 0.01413 0 2.57441 0.14898 0 -0.93687 0.1419 0.4371 0.61231
VAL_507 -5.5046 0.65961 3.74287 -0.26609 0.17077 0.05518 2.90514 -2.35931 -0 -0 -2.68889 -0.27504 0 0 0 0 0 0.00553 -0.07626 0.00022 0.28902 0 -0.79083 0 1.9342 -0.03179 0.20893 -2.02136
VAL_508 -5.03818 0.47409 2.62559 -0.27502 0.20709 0.06241 2.43597 -1.91271 -0.00148 -0.0058 -2.49794 -0.42475 0 0 0 0 0 0.02572 -0.04184 4e-05 0.22807 0 -0.69081 0 1.9342 -0.3866 0.2686 -3.01332
ARG_509 -6.42321 0.89005 6.20406 -0.53058 0.07338 0.29695 3.36117 -2.96719 -0.0157 -0.09857 -4.86894 0.41533 0 0 0 -0.17067 0 0.00495 8e-05 0.12743 2.10566 0 0.09453 0 -1.2888 -0.03824 0.26944 -2.55886
VAL_510 -5.95603 0.73137 2.35187 -0.25476 0.16965 0.05013 2.83236 -2.16602 -0.00434 -0.01726 -2.50202 -0.1521 0 0 0 0 0 0.07544 -0.01951 0.02231 0.54082 0 -0.65022 0 1.9342 -0.00034 0.57706 -2.43741
PHE_511 -9.543 0.7499 1.78491 -0.6027 0.12445 0.31119 2.96291 -2.37312 -0 -0 -3.56851 0.00844 0 0 0 0 0 0.0253 -0.06183 0.01385 0 2.29568 -0.10885 0 1.0402 -0.13556 0.61276 -6.46399
MET_512 -8.25159 1.26212 4.43216 -0.46185 0.10279 0.06567 2.67087 -2.41341 -0.02036 -0.07263 -2.64488 0.09093 0 0 0 0 0 0.00518 0.02456 0.16314 1.77719 0 -0.03367 0 0.60916 0.08292 0.47667 -2.13504
ILE_513 -7.53063 1.2979 2.01692 -0.60977 0.64617 0.15689 2.77894 -1.95438 -0 -0 -2.68777 0.13649 0 0 0 0 0 0.02761 0.09653 0.1661 1.6784 0 -0.76508 0 0.73287 -0.17798 0.75389 -3.23688
GLU_514 -4.89956 0.27993 4.8347 -0.34441 0.08899 0.49793 2.01438 -2.04717 -0.01848 -0.06344 -3.15866 -0.34812 0 0 0 0 0 0.02632 0.26568 0.01315 0 3.3621 0.25251 0 -2.7348 0.80757 1.30263 0.13124
PRO_515 -5.49342 0.79837 2.74133 -0.21093 0.0069 0.14994 1.10318 -1.20736 -0.03272 -0.29738 -2.15466 -0.08368 0 0 0 0 0 0.05435 0.07114 0.06859 0.14927 0 0.07422 0 -2.4119 1.3747 1.27382 -4.02625
LYS_516 -5.48979 0.26235 5.10348 -0.30159 0.04272 0.15994 2.46208 -2.35553 -0.01838 -0.11861 -3.95633 -0.25392 0 0 0 0 0 0.02118 0.14656 0.08947 2.23128 0 0.00922 0 -1.5107 0.29476 0.69098 -2.49082
GLU_517 -4.78681 0.28093 4.05259 -0.28022 0.05193 0.30776 1.54646 -1.82214 -0.03197 -0.16219 -2.2624 -0.2502 0 0 -1.04939 0 0 0.41356 0.12607 0.0176 0 2.87076 0.12745 0 -2.7348 -0.01542 0.55262 -3.04779
ILE_518 -5.41247 0.62761 2.79192 -0.62784 0.48154 0.13702 0.91644 -1.70027 -0.00036 -0.00096 -0.83854 0.15453 0 0 0 0 0 1.43485 0.08645 0.03938 1.08104 0 -0.73443 0 0.73287 -0.21309 1.06417 0.01986
VAL_519 -1.91818 0.21718 0.69846 -0.285 0.18029 0.07153 0 -0.53632 -0.03689 -0.19137 0.49068 -0.61477 0 0 0 0 0 0.67906 0.25689 0.001 0.2191 0 -0.36982 0 1.9342 -0.08772 1.07169 1.78003
ASP_520 -1.9351 0.32181 1.83796 -0.23246 0.03177 0.7689 0.16265 -0.88052 -0.01323 -0.10035 0.54166 -0.60435 0 0 0 0 0 0.16835 0.44828 0.06557 0 2.55049 -0.5871 0 -2.3716 0.21789 1.05423 1.44484
PRO_521 -1.89546 0.40411 1.38752 -0.14564 0.00107 0.10364 0.05768 -0.645 -0 -0 -0.04371 0.16069 0 0 0 0 0 0.03557 -0.04273 0.01101 0.27098 0 -1.04603 0 -2.4119 -0.30259 1.00725 -3.09355
LEU_522 -3.30301 0.12889 2.1508 -0.46424 0.22054 0.08818 0.49402 -1.30333 -0 -0 -0.50866 0.16455 0 0 0 0 0 0.01064 0.05476 0.06445 0.53748 0 -0.30284 0 0.18072 -0.52973 0.39461 -1.92218
THR_523 -1.70928 0.33473 1.30312 -0.17899 0.11683 0.06875 0.01812 -0.7251 -0 -0 0.51473 -0.37275 0 0 0 0 0 0.00653 0.42371 0.00419 0.21288 0 0.06269 2.30599 -1.0874 0.30548 0.66381 2.26803
PRO_524 -2.27784 0.34799 1.74819 -0.14498 0.00027 0.10267 0.37912 -0.95322 -0.00876 -0.10582 -0.19125 0.18484 0 0 0 0 0 0.00362 -0.04734 0.01082 0.22913 0 -1.1145 0 -2.4119 0.0425 0.66312 -3.54335
ASP_525 -4.81878 0.50478 6.93535 -0.19539 0.09697 0.61713 2.85383 -2.92808 -0.00876 -0.10582 -4.0694 -1.62604 0 0 -0.56584 0 0 0.0058 -0.07598 0.00022 0 2.66279 -0.53748 0 -2.3716 -0.44065 0.27209 -3.79484
ALA_526 -3.48956 0.28913 3.95771 -0.02398 0 0 2.52565 -2.09111 -0 -0 -1.17212 -0.41364 0 0 0 0 0 0.00873 -0.08939 0 0 0 -0.36098 0 1.8394 -0.35649 0.14516 0.76852
SER_527 -3.85191 0.41008 5.15015 -0.03149 0 0.07134 2.00846 -2.3415 -0 -0 -2.92089 -0.45793 0 0 -0.56584 0 0 0.00139 -0.05151 0.00243 1.0448 0 0.29192 0.60214 -0.77834 -0.33713 0.19843 -1.55538
GLU_528 -4.58348 0.24845 6.10015 -0.20998 0.03773 0.30355 2.58125 -2.70573 -0 -0 -2.16209 -0.59708 0 0 0 0 0 0.01138 -0.00908 0.04357 0 3.08626 -0.21397 0 -2.7348 -0.19988 0.26591 -0.73782
SER_529 -4.26206 0.20732 4.9573 -0.02246 0 0.02098 2.22296 -2.44425 -0 -0 -1.74264 -0.37033 0 0 0 0 0 0.00432 0.00231 0.00058 0.49721 0 0.31567 0.6005 -0.77834 -0.13182 0.19831 -0.72443
VAL_530 -5.66391 0.42433 4.92644 -0.31718 0.22005 0.07272 2.65865 -2.7179 -0 -0 -2.46194 -0.18801 0 0 0 0 0 0.00378 -0.05963 0.00885 0.0717 0 -0.33028 0 1.9342 -0.00839 0.32007 -1.10646
ASN_531 -6.27646 0.1935 6.29438 -0.18433 0.05484 0.28073 2.87502 -3.20143 -0 -0 -2.62005 -0.30991 0 0 0 0 0 0.01075 0.02471 0.00022 0 1.42157 0.29675 0 -0.93687 -0.04167 0.43895 -1.67928
ASN_532 -5.04464 0.30979 6.01356 -0.17349 0.02472 0.25258 2.7275 -2.88257 -0 -0 -2.56692 -0.30935 0 0 0 0 0 0.00281 0.0122 0.00203 0 1.42657 0.50061 0 -0.93687 0.08834 0.32758 -0.22556
ILE_533 -5.64041 0.27925 5.72874 -0.49575 0.3407 0.09987 2.85641 -2.83603 -0.0141 -0.14103 -3.08758 0.05277 0 0 0 0 0 0.00326 -0.06736 0.0479 0.50327 0 -0.46913 0 0.73287 0.1225 0.24548 -1.73835
LEU_534 -8.37436 0.71857 5.63007 -0.4965 0.22467 0.11958 3.1114 -3.38976 -0 -0 -3.36642 0.22908 0 0 0 0 0 0.00287 0.02992 0.01265 0.27882 0 -0.30857 0 0.18072 -0.15788 0.40333 -5.1518
LYS_535 -5.25208 0.62303 7.25912 -0.71455 0.1759 0.51315 3.8534 -3.11737 -0 -0 -6.32942 -0.00961 0 0 0 -0.73851 0 0.00362 -0.01868 0.03033 2.55348 0 0.01025 0 -1.5107 -0.24123 0.56787 -2.34198
GLN_536 -3.58685 0.24196 4.12126 -0.27619 0.06524 0.22461 1.60099 -1.92564 -0.0141 -0.14103 -1.09666 -0.49185 0 0 0 0 0 0.00609 -0.06595 0.19048 0 2.8 -0.24277 0 -0.18838 -0.2436 0.44341 1.42101
SER_537 -3.15569 0.19136 3.54674 -0.03648 0.00647 0.02641 1.5368 -1.76877 -0 -0 -1.52364 0.0156 0 0 0 0 0 0.00424 -0.04079 0.04702 0.83479 0 -0.29082 1.81455 -0.77834 -0.55379 0.40072 0.27637
GLY_538 -1.66486 0.08773 2.30075 -5e-05 0 0 1.05549 -1.15632 -0 -0 -0.60986 -0.40264 0 0 0 0 0 0.01806 -0.08071 0 0 0 -1.23427 0 0.83697 -0.80858 0.398 -1.2603
ALA_539 -2.87418 0.18452 1.92613 -0.02496 0.00099 0 1.33194 -1.33614 -0 -0 -0.72369 -0.35084 0 0 0 0 0 0.01623 0.03383 0 0 0 0.56986 0 1.8394 -0.16566 0.41891 0.84634
TRP_540 -9.05805 1.06255 5.92553 -0.88414 0.10867 0.27378 2.34498 -3.29558 -0 -0 -1.28094 -0.53727 0 0 0 0 0 0.07074 -0.06645 0.24155 0 2.61612 0.00723 0 1.6906 0.13739 0.51343 -0.12987
SER_541 -3.57776 0.37063 4.21962 -0.02877 0 0.04475 1.95174 -1.99917 -0.01488 -0.12183 -0.86278 -1.09227 0 0 0 0 0 0.01469 -0.05836 0.0126 0.16503 0 -0.28675 0.63362 -0.77834 -0.48144 0.41747 -1.47221
GLY_542 -4.15436 0.74785 3.37948 -4e-05 0 0 1.48136 -1.86793 -0 -0 0.13847 -0.42443 0 0 0 0 0 0.00429 -0.06728 0 0 0 0.35154 0 0.83697 -0.21574 0.33364 0.54382
ASP_543 -3.40318 0.64306 5.84307 -0.11019 0.01941 0.34542 2.72125 -2.37943 -0 -0 -5.51165 -0.23278 0 0 0 -0.73851 0 0.01664 -0.05574 0.13997 0 2.1444 -0.24463 0 -2.3716 -0.21246 0.46976 -2.9172
ASP_544 -5.49088 0.52872 8.12788 -0.20625 0.02185 0.63156 4.09661 -3.34087 -0.01488 -0.12183 -5.77366 -0.82039 0 0 -1.52135 0 0 0.00749 0.01263 0.00739 0 2.84262 -0.14594 0 -2.3716 -0.53741 0.45286 -3.61544
LYS_545 -2.6854 0.1586 2.62505 -0.43274 0.0767 0.23356 0.42208 -1.1397 -0 -0 0.26558 0.09514 0 0 0 0 0 0.00492 -0.0619 0.03877 1.44079 0 -0.02792 0 -1.5107 -0.47256 0.37322 -0.59651
LEU_546 -6.74709 1.07285 4.90441 -0.48591 0.25931 0.11405 2.87352 -2.59127 -0.03226 -0.15323 -3.0434 0.15517 0 0 -0.56677 0 0 0.06226 -0.05104 0.01374 0.4262 0 -0.26759 0 0.18072 -0.17143 0.61912 -3.42864
GLN_547 -7.22106 1.02586 8.19137 -0.27335 0.02854 0.21227 4.17735 -3.57632 -0 -0 -4.10626 -0.44811 0 0 -0.95458 -0.65676 0 0.08308 -0.02281 0.00159 0 3.25062 -0.23626 0 -0.18838 -0.09409 0.79611 -0.01118
LYS_548 -6.17394 1.00082 6.23848 -0.32063 0.0269 0.15097 2.51139 -2.97094 -0 -0 -2.26318 -0.00768 0 0 0 0 0 0.04558 -0.12712 0.06991 1.76516 0 -0.04523 0 -1.5107 -0.40469 0.70926 -1.30563
TRP_549 -6.30341 1.02946 2.71075 -0.90126 0.33003 0.59816 1.90503 -1.96596 -0.00262 -0.04967 -1.62661 -0.68035 0 0 0 0 0 0.04028 -0.01167 0.33062 0 3.44659 -0.28291 0 1.6906 -0.05732 0.71404 0.91378
VAL_550 -7.21965 1.43715 4.09404 -0.31732 0.31569 0.07588 2.66667 -2.69442 -0.03425 -0.15893 -1.41048 -0.70029 0 0 0 0 0 0.06223 0.00579 0.00344 0.37716 0 -0.39943 0 1.9342 0.27272 0.72128 -0.96851
ARG_551 -7.421 0.55423 7.82126 -0.93435 0.25416 0.61181 3.58739 -3.52216 -0.00812 -0.09164 -3.67723 0.08934 0 0 0 -0.65676 0 0.00995 -0.08625 0.03758 2.4623 0 -0.21006 0 -1.2888 0.13805 0.61706 -1.71325
VAL_552 -6.75104 0.97834 4.97671 -0.28447 0.13894 0.0502 2.90994 -2.93599 -0 -0 -2.52662 0.33447 0 0 0 0 0 0.02175 -0.11653 0.0006 0.61582 0 0.38898 0 1.9342 -0.10742 0.58786 0.21575
TYR_553 -8.28368 0.7151 5.36265 -0.63042 0.03537 0.30465 3.26087 -3.18851 -0.01629 -0.17938 -2.56067 -0.21819 0 0 0 0 0 0.02094 -0.0479 0.0012 0 2.48813 0.02999 0.00352 1.2797 -0.23763 0.45915 -1.40139
LEU_554 -4.81312 0.3409 3.9133 -0.45985 0.20493 0.09987 2.15271 -2.2217 -0.00199 -0.0057 -1.53563 0.17015 0 0 0 0 0 0.00122 0.04891 0.13031 0.39099 0 -0.24946 0 0.18072 -0.05495 0.50518 -1.20322
ASP_555 -3.85734 0.26995 5.14545 -0.11119 0.00913 0.33945 1.73504 -2.17757 -0.00506 -0.06605 -1.67717 -0.41518 0 0 0 0 0 0.00839 -0.04945 0.01487 0 1.71694 0.05318 0 -2.3716 -0.16607 0.49609 -1.10819
ARG_556 -5.78978 0.39759 5.56371 -0.65794 0.10586 0.46009 2.25696 -2.58348 -0.01598 -0.15135 -2.25557 0.41585 0 0 -0.53725 0 0 0.02549 -0.04536 0.02768 1.61342 0 -0.02518 0 -1.2888 -0.43272 0.365 -2.55175
GLY_557 -1.95367 0.13136 2.64009 -5e-05 0 0 0.9971 -1.28681 -0 -0 -1.09542 -0.39125 0 0 0 0 0 0.01056 -0.12599 0 0 0 -1.15214 0 0.83697 -0.49989 0.32781 -1.56131
GLN_558 -4.22765 0.39705 4.37652 -0.65513 0.13176 0.72325 1.89058 -2.03035 -0.00531 -0.05712 -2.46648 -0.53701 0 0 -0.53725 0 0 0.00736 -0.01612 0.09976 0 2.07106 -0.09897 0 -0.18838 -0.35317 0.30398 -1.17163
GLU_559 -3.6575 0.36309 4.86091 -0.23303 0.02895 0.35898 2.03514 -1.87604 -0.0097 -0.09065 -2.62013 -0.56279 0 0 0 -0.56164 0 0.00445 0.03964 0.01746 0 3.49848 0.27666 0 -2.7348 0.24228 0.50254 -0.11771
ALA_560 -5.07204 0.83026 2.83927 -0.02361 0 0 1.83619 -2.07723 -0 -0 -1.85946 -0.40054 0 0 -1.2522 0 0 0.03205 -0.07134 0 0 0 -0.36961 0 1.8394 -0.01938 0.71566 -3.05261
ILE_561 -4.43668 0.80737 2.33338 -0.53896 0.30608 0.12732 0.31806 -1.36664 -0.00542 -0.05762 -0.27203 0.51195 0 0 0 0 0 0.04892 -0.13507 0.04856 0.56571 0 0.45669 0 0.73287 -0.38039 0.7257 -0.21021
LYS:CtermProteinFull_562 -4.11249 0.39264 6.20444 -0.32637 0.02893 0.20662 2.20635 -2.2334 -0.00012 -0.0005 -3.52139 0.06885 0 0 0 -0.56164 0 0.04832 0 0.02946 2.35423 0 0 0 -1.5107 -0.05064 0.51795 -0.25945
VRT_563 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 59.4018 0 0 0 0 0 0 0 0 0 59.4018
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 702028 DOMAINID 692351 MODEL 3 INVG_closed_from_5tcr_cif_to_pdb_pymol.pdb
MODEL     3
REMARK    Rerank model03.pdb score: 261.542
ATOM      1  N   MET A   1     278.108 309.082 243.324  1.00 31.980          N  
ATOM      2  CA  MET A   1     276.946 309.878 242.934  1.00 31.060          C  
ATOM      3  C   MET A   1     277.017 311.299 243.461  1.00 29.870          C  
ATOM      4  O   MET A   1     276.425 311.608 244.498  1.00 28.790          O  
ATOM      5  CB  MET A   1     275.650 309.217 243.405  1.00 43.850          C  
ATOM      6  CG  MET A   1     275.357 307.849 242.804  1.00 43.850          C  
ATOM      7  SD  MET A   1     275.188 307.907 241.001  1.00 43.850          S  
ATOM      8  CE  MET A   1     273.628 308.771 240.774  1.00 43.850          C  
ATOM      9 1H   MET A   1     278.250 308.342 242.651  1.00 38.380          H  
ATOM     10 2H   MET A   1     278.927 309.672 243.351  1.00 38.380          H  
ATOM     11 3H   MET A   1     277.956 308.682 244.238  1.00 38.380          H  
ATOM     12  HA  MET A   1     276.928 309.939 241.846  1.00 37.270          H  
ATOM     13 1HB  MET A   1     275.686 309.088 244.486  1.00 52.620          H  
ATOM     14 2HB  MET A   1     274.812 309.866 243.195  1.00 52.620          H  
ATOM     15 1HG  MET A   1     276.138 307.139 243.060  1.00 52.620          H  
ATOM     16 2HG  MET A   1     274.415 307.478 243.222  1.00 52.620          H  
ATOM     17 1HE  MET A   1     273.418 308.862 239.709  1.00 52.620          H  
ATOM     18 2HE  MET A   1     272.833 308.202 241.246  1.00 52.620          H  
ATOM     19 3HE  MET A   1     273.675 309.764 241.214  1.00 52.620          H  
ATOM     20  N   LYS A   2     277.729 312.168 242.739  1.00 30.090          N  
ATOM     21  CA  LYS A   2     277.881 313.564 243.151  1.00 29.020          C  
ATOM     22  C   LYS A   2     276.546 314.269 243.352  1.00 28.120          C  
ATOM     23  O   LYS A   2     276.403 315.046 244.294  1.00 26.990          O  
ATOM     24  CB  LYS A   2     278.737 314.334 242.146  1.00 41.060          C  
ATOM     25  CG  LYS A   2     279.003 315.797 242.523  1.00 41.060          C  
ATOM     26  CD  LYS A   2     279.963 316.457 241.528  1.00 41.060          C  
ATOM     27  CE  LYS A   2     280.221 317.921 241.873  1.00 41.060          C  
ATOM     28  NZ  LYS A   2     281.190 318.553 240.927  1.00 41.060          N  
ATOM     29  H   LYS A   2     278.186 311.862 241.889  1.00 36.110          H  
ATOM     30  HA  LYS A   2     278.401 313.580 244.107  1.00 34.820          H  
ATOM     31 1HB  LYS A   2     279.699 313.837 242.033  1.00 49.270          H  
ATOM     32 2HB  LYS A   2     278.247 314.328 241.172  1.00 49.270          H  
ATOM     33 1HG  LYS A   2     278.063 316.349 242.519  1.00 49.270          H  
ATOM     34 2HG  LYS A   2     279.423 315.846 243.529  1.00 49.270          H  
ATOM     35 1HD  LYS A   2     280.913 315.921 241.528  1.00 49.270          H  
ATOM     36 2HD  LYS A   2     279.535 316.403 240.528  1.00 49.270          H  
ATOM     37 1HE  LYS A   2     279.287 318.466 241.826  1.00 49.270          H  
ATOM     38 2HE  LYS A   2     280.619 317.986 242.886  1.00 49.270          H  
ATOM     39 1HZ  LYS A   2     281.334 319.520 241.184  1.00 49.270          H  
ATOM     40 2HZ  LYS A   2     282.072 318.061 240.966  1.00 49.270          H  
ATOM     41 3HZ  LYS A   2     280.824 318.509 239.986  1.00 49.270          H  
ATOM     42  N   THR A   3     275.571 314.010 242.474  1.00 28.640          N  
ATOM     43  CA  THR A   3     274.274 314.662 242.585  1.00 27.870          C  
ATOM     44  C   THR A   3     273.615 314.316 243.904  1.00 26.890          C  
ATOM     45  O   THR A   3     273.095 315.193 244.595  1.00 25.830          O  
ATOM     46  CB  THR A   3     273.325 314.251 241.434  1.00 39.330          C  
ATOM     47  OG1 THR A   3     273.886 314.661 240.176  1.00 39.330          O  
ATOM     48  CG2 THR A   3     271.957 314.925 241.625  1.00 39.330          C  
ATOM     49  H   THR A   3     275.740 313.372 241.711  1.00 34.370          H  
ATOM     50  HA  THR A   3     274.423 315.740 242.549  1.00 33.440          H  
ATOM     51  HB  THR A   3     273.199 313.168 241.431  1.00 47.190          H  
ATOM     52  HG1 THR A   3     273.362 314.295 239.455  1.00 47.190          H  
ATOM     53 1HG2 THR A   3     271.298 314.636 240.809  1.00 47.190          H  
ATOM     54 2HG2 THR A   3     271.508 314.618 242.565  1.00 47.190          H  
ATOM     55 3HG2 THR A   3     272.083 316.007 241.625  1.00 47.190          H  
ATOM     56  N   HIS A   4     273.638 313.036 244.266  1.00 27.270          N  
ATOM     57  CA  HIS A   4     272.997 312.602 245.493  1.00 26.470          C  
ATOM     58  C   HIS A   4     273.691 313.206 246.698  1.00 25.390          C  
ATOM     59  O   HIS A   4     273.023 313.614 247.652  1.00 24.290          O  
ATOM     60  CB  HIS A   4     272.986 311.081 245.591  1.00 37.380          C  
ATOM     61  CG  HIS A   4     272.081 310.428 244.589  1.00 37.380          C  
ATOM     62  ND1 HIS A   4     272.011 309.061 244.438  1.00 37.380          N  
ATOM     63  CD2 HIS A   4     271.218 310.952 243.677  1.00 37.380          C  
ATOM     64  CE1 HIS A   4     271.138 308.769 243.492  1.00 37.380          C  
ATOM     65  NE2 HIS A   4     270.645 309.897 243.014  1.00 37.380          N  
ATOM     66  H   HIS A   4     274.079 312.357 243.662  1.00 32.720          H  
ATOM     67  HA  HIS A   4     271.966 312.946 245.510  1.00 31.760          H  
ATOM     68 1HB  HIS A   4     273.997 310.706 245.448  1.00 44.850          H  
ATOM     69 2HB  HIS A   4     272.667 310.784 246.588  1.00 44.850          H  
ATOM     70  HD2 HIS A   4     271.010 312.008 243.499  1.00 44.850          H  
ATOM     71  HE1 HIS A   4     270.873 307.766 243.158  1.00 44.850          H  
ATOM     72  HE2 HIS A   4     269.956 309.976 242.277  1.00 44.850          H  
ATOM     73  N   ILE A   5     275.020 313.308 246.640  1.00 25.770          N  
ATOM     74  CA  ILE A   5     275.779 313.903 247.728  1.00 24.900          C  
ATOM     75  C   ILE A   5     275.384 315.358 247.895  1.00 23.930          C  
ATOM     76  O   ILE A   5     275.163 315.814 249.020  1.00 22.810          O  
ATOM     77  CB  ILE A   5     277.293 313.805 247.472  1.00 35.210          C  
ATOM     78  CG1 ILE A   5     277.715 312.320 247.543  1.00 35.210          C  
ATOM     79  CG2 ILE A   5     278.067 314.691 248.499  1.00 35.210          C  
ATOM     80  CD1 ILE A   5     279.096 312.029 246.996  1.00 35.210          C  
ATOM     81  H   ILE A   5     275.510 312.914 245.829  1.00 30.920          H  
ATOM     82  HA  ILE A   5     275.544 313.372 248.648  1.00 29.880          H  
ATOM     83  HB  ILE A   5     277.511 314.154 246.466  1.00 42.250          H  
ATOM     84 1HG1 ILE A   5     277.684 312.001 248.583  1.00 42.250          H  
ATOM     85 2HG1 ILE A   5     276.998 311.727 246.982  1.00 42.250          H  
ATOM     86 1HG2 ILE A   5     279.132 314.629 248.315  1.00 42.250          H  
ATOM     87 2HG2 ILE A   5     277.764 315.731 248.408  1.00 42.250          H  
ATOM     88 3HG2 ILE A   5     277.853 314.343 249.511  1.00 42.250          H  
ATOM     89 1HD1 ILE A   5     279.297 310.963 247.086  1.00 42.250          H  
ATOM     90 2HD1 ILE A   5     279.137 312.314 245.950  1.00 42.250          H  
ATOM     91 3HD1 ILE A   5     279.847 312.579 247.548  1.00 42.250          H  
ATOM     92  N   LEU A   6     275.322 316.101 246.791  1.00 24.360          N  
ATOM     93  CA  LEU A   6     274.960 317.499 246.877  1.00 23.550          C  
ATOM     94  C   LEU A   6     273.550 317.671 247.420  1.00 22.640          C  
ATOM     95  O   LEU A   6     273.316 318.564 248.239  1.00 21.520          O  
ATOM     96  CB  LEU A   6     275.057 318.142 245.495  1.00 33.290          C  
ATOM     97  CG  LEU A   6     276.480 318.283 244.889  1.00 33.290          C  
ATOM     98  CD1 LEU A   6     276.335 318.731 243.451  1.00 33.290          C  
ATOM     99  CD2 LEU A   6     277.327 319.272 245.692  1.00 33.290          C  
ATOM    100  H   LEU A   6     275.557 315.684 245.885  1.00 29.230          H  
ATOM    101  HA  LEU A   6     275.639 317.987 247.564  1.00 28.260          H  
ATOM    102 1HB  LEU A   6     274.469 317.534 244.804  1.00 39.950          H  
ATOM    103 2HB  LEU A   6     274.610 319.133 245.541  1.00 39.950          H  
ATOM    104  HG  LEU A   6     276.976 317.322 244.897  1.00 39.950          H  
ATOM    105 1HD1 LEU A   6     277.312 318.818 243.002  1.00 39.950          H  
ATOM    106 2HD1 LEU A   6     275.747 317.994 242.900  1.00 39.950          H  
ATOM    107 3HD1 LEU A   6     275.834 319.696 243.417  1.00 39.950          H  
ATOM    108 1HD2 LEU A   6     278.312 319.348 245.233  1.00 39.950          H  
ATOM    109 2HD2 LEU A   6     276.847 320.251 245.688  1.00 39.950          H  
ATOM    110 3HD2 LEU A   6     277.442 318.930 246.710  1.00 39.950          H  
ATOM    111  N   LEU A   7     272.612 316.812 247.002  1.00 23.140          N  
ATOM    112  CA  LEU A   7     271.252 316.907 247.508  1.00 22.460          C  
ATOM    113  C   LEU A   7     271.228 316.622 248.999  1.00 21.530          C  
ATOM    114  O   LEU A   7     270.506 317.289 249.747  1.00 20.520          O  
ATOM    115  CB  LEU A   7     270.343 315.909 246.781  1.00 31.720          C  
ATOM    116  CG  LEU A   7     270.044 316.191 245.281  1.00 31.720          C  
ATOM    117  CD1 LEU A   7     269.341 314.975 244.689  1.00 31.720          C  
ATOM    118  CD2 LEU A   7     269.171 317.437 245.131  1.00 31.720          C  
ATOM    119  H   LEU A   7     272.844 316.112 246.290  1.00 27.770          H  
ATOM    120  HA  LEU A   7     270.896 317.920 247.356  1.00 26.950          H  
ATOM    121 1HB  LEU A   7     270.815 314.929 246.838  1.00 38.060          H  
ATOM    122 2HB  LEU A   7     269.393 315.859 247.309  1.00 38.060          H  
ATOM    123  HG  LEU A   7     270.971 316.347 244.747  1.00 38.060          H  
ATOM    124 1HD1 LEU A   7     269.138 315.151 243.633  1.00 38.060          H  
ATOM    125 2HD1 LEU A   7     269.980 314.103 244.789  1.00 38.060          H  
ATOM    126 3HD1 LEU A   7     268.405 314.800 245.214  1.00 38.060          H  
ATOM    127 1HD2 LEU A   7     268.972 317.606 244.073  1.00 38.060          H  
ATOM    128 2HD2 LEU A   7     268.229 317.288 245.658  1.00 38.060          H  
ATOM    129 3HD2 LEU A   7     269.676 318.306 245.537  1.00 38.060          H  
ATOM    130  N   ALA A   8     272.013 315.632 249.443  1.00 21.880          N  
ATOM    131  CA  ALA A   8     272.083 315.301 250.854  1.00 21.060          C  
ATOM    132  C   ALA A   8     272.603 316.482 251.659  1.00 19.920          C  
ATOM    133  O   ALA A   8     272.087 316.760 252.745  1.00 18.920          O  
ATOM    134  CB  ALA A   8     272.974 314.096 251.067  1.00 29.810          C  
ATOM    135  H   ALA A   8     272.537 315.062 248.771  1.00 26.260          H  
ATOM    136  HA  ALA A   8     271.077 315.068 251.197  1.00 25.270          H  
ATOM    137 1HB  ALA A   8     273.000 313.843 252.124  1.00 35.770          H  
ATOM    138 2HB  ALA A   8     272.582 313.255 250.497  1.00 35.770          H  
ATOM    139 3HB  ALA A   8     273.979 314.326 250.724  1.00 35.770          H  
ATOM    140  N   ARG A   9     273.607 317.196 251.120  1.00 20.120          N  
ATOM    141  CA  ARG A   9     274.153 318.363 251.801  1.00 19.190          C  
ATOM    142  C   ARG A   9     273.080 319.431 251.946  1.00 18.310          C  
ATOM    143  O   ARG A   9     272.955 320.044 253.011  1.00 17.230          O  
ATOM    144  CB  ARG A   9     275.340 318.939 251.043  1.00 27.240          C  
ATOM    145  CG  ARG A   9     276.605 318.090 251.069  1.00 27.240          C  
ATOM    146  CD  ARG A   9     277.670 318.677 250.223  1.00 27.240          C  
ATOM    147  NE  ARG A   9     278.848 317.830 250.169  1.00 27.240          N  
ATOM    148  CZ  ARG A   9     279.922 318.045 249.381  1.00 27.240          C  
ATOM    149  NH1 ARG A   9     279.974 319.102 248.593  1.00 27.240          N  
ATOM    150  NH2 ARG A   9     280.930 317.188 249.403  1.00 27.240          N  
ATOM    151  H   ARG A   9     274.030 316.862 250.246  1.00 24.140          H  
ATOM    152  HA  ARG A   9     274.486 318.061 252.793  1.00 23.030          H  
ATOM    153 1HB  ARG A   9     275.067 319.081 250.003  1.00 32.690          H  
ATOM    154 2HB  ARG A   9     275.587 319.918 251.450  1.00 32.690          H  
ATOM    155 1HG  ARG A   9     276.976 318.031 252.089  1.00 32.690          H  
ATOM    156 2HG  ARG A   9     276.390 317.092 250.710  1.00 32.690          H  
ATOM    157 1HD  ARG A   9     277.289 318.798 249.214  1.00 32.690          H  
ATOM    158 2HD  ARG A   9     277.960 319.646 250.627  1.00 32.690          H  
ATOM    159  HE  ARG A   9     278.856 317.005 250.759  1.00 32.690          H  
ATOM    160 1HH1 ARG A   9     279.215 319.767 248.584  1.00 32.690          H  
ATOM    161 2HH1 ARG A   9     280.782 319.259 248.007  1.00 32.690          H  
ATOM    162 1HH2 ARG A   9     280.893 316.379 250.008  1.00 32.690          H  
ATOM    163 2HH2 ARG A   9     281.740 317.340 248.819  1.00 32.690          H  
ATOM    164  N   VAL A  10     272.278 319.623 250.893  1.00 18.790          N  
ATOM    165  CA  VAL A  10     271.214 320.607 250.959  1.00 18.050          C  
ATOM    166  C   VAL A  10     270.222 320.222 252.030  1.00 17.400          C  
ATOM    167  O   VAL A  10     269.859 321.045 252.856  1.00 16.480          O  
ATOM    168  CB  VAL A  10     270.470 320.737 249.608  1.00 25.570          C  
ATOM    169  CG1 VAL A  10     269.217 321.620 249.765  1.00 25.570          C  
ATOM    170  CG2 VAL A  10     271.402 321.333 248.573  1.00 25.570          C  
ATOM    171  H   VAL A  10     272.474 319.112 250.024  1.00 22.550          H  
ATOM    172  HA  VAL A  10     271.651 321.567 251.216  1.00 21.660          H  
ATOM    173  HB  VAL A  10     270.147 319.751 249.281  1.00 30.680          H  
ATOM    174 1HG1 VAL A  10     268.708 321.695 248.807  1.00 30.680          H  
ATOM    175 2HG1 VAL A  10     268.532 321.188 250.492  1.00 30.680          H  
ATOM    176 3HG1 VAL A  10     269.510 322.610 250.095  1.00 30.680          H  
ATOM    177 1HG2 VAL A  10     270.884 321.411 247.618  1.00 30.680          H  
ATOM    178 2HG2 VAL A  10     271.720 322.310 248.892  1.00 30.680          H  
ATOM    179 3HG2 VAL A  10     272.268 320.706 248.457  1.00 30.680          H  
ATOM    180  N   LEU A  11     269.809 318.960 252.059  1.00 17.960          N  
ATOM    181  CA  LEU A  11     268.843 318.528 253.055  1.00 17.520          C  
ATOM    182  C   LEU A  11     269.374 318.667 254.479  1.00 16.520          C  
ATOM    183  O   LEU A  11     268.632 319.032 255.393  1.00 15.730          O  
ATOM    184  CB  LEU A  11     268.458 317.073 252.788  1.00 24.700          C  
ATOM    185  CG  LEU A  11     267.639 316.805 251.495  1.00 24.700          C  
ATOM    186  CD1 LEU A  11     267.555 315.304 251.278  1.00 24.700          C  
ATOM    187  CD2 LEU A  11     266.234 317.418 251.608  1.00 24.700          C  
ATOM    188  H   LEU A  11     270.145 318.305 251.346  1.00 21.550          H  
ATOM    189  HA  LEU A  11     267.974 319.158 252.968  1.00 21.020          H  
ATOM    190 1HB  LEU A  11     269.378 316.491 252.722  1.00 29.640          H  
ATOM    191 2HB  LEU A  11     267.883 316.708 253.635  1.00 29.640          H  
ATOM    192  HG  LEU A  11     268.151 317.244 250.641  1.00 29.640          H  
ATOM    193 1HD1 LEU A  11     266.998 315.100 250.364  1.00 29.640          H  
ATOM    194 2HD1 LEU A  11     268.560 314.895 251.185  1.00 29.640          H  
ATOM    195 3HD1 LEU A  11     267.050 314.838 252.122  1.00 29.640          H  
ATOM    196 1HD2 LEU A  11     265.681 317.209 250.693  1.00 29.640          H  
ATOM    197 2HD2 LEU A  11     265.710 316.977 252.456  1.00 29.640          H  
ATOM    198 3HD2 LEU A  11     266.292 318.489 251.740  1.00 29.640          H  
ATOM    199  N   ALA A  12     270.658 318.357 254.674  1.00 16.630          N  
ATOM    200  CA  ALA A  12     271.308 318.477 255.971  1.00 15.770          C  
ATOM    201  C   ALA A  12     271.341 319.918 256.490  1.00 14.670          C  
ATOM    202  O   ALA A  12     271.243 320.159 257.698  1.00 13.770          O  
ATOM    203  CB  ALA A  12     272.729 317.953 255.879  1.00 22.420          C  
ATOM    204  H   ALA A  12     271.201 317.989 253.888  1.00 19.960          H  
ATOM    205  HA  ALA A  12     270.745 317.874 256.681  1.00 18.920          H  
ATOM    206 1HB  ALA A  12     273.203 318.011 256.856  1.00 26.910          H  
ATOM    207 2HB  ALA A  12     272.711 316.919 255.536  1.00 26.910          H  
ATOM    208 3HB  ALA A  12     273.284 318.561 255.167  1.00 26.910          H  
ATOM    209  N   CYS A  13     271.523 320.875 255.584  1.00 14.790          N  
ATOM    210  CA  CYS A  13     271.640 322.274 255.959  1.00 13.860          C  
ATOM    211  C   CYS A  13     270.319 322.981 256.246  1.00 13.070          C  
ATOM    212  O   CYS A  13     269.382 322.903 255.469  1.00 12.790          O  
ATOM    213  CB  CYS A  13     272.296 323.041 254.815  1.00 19.780          C  
ATOM    214  SG  CYS A  13     273.978 322.544 254.436  1.00 19.780          S  
ATOM    215  H   CYS A  13     271.621 320.615 254.599  1.00 17.750          H  
ATOM    216  HA  CYS A  13     272.268 322.334 256.845  1.00 16.630          H  
ATOM    217 1HB  CYS A  13     271.698 322.901 253.909  1.00 23.730          H  
ATOM    218 2HB  CYS A  13     272.292 324.092 255.045  1.00 23.730          H  
ATOM    219  HG  CYS A  13     273.639 321.332 253.929  1.00 23.730          H  
ATOM    220  N   ALA A  14     270.299 323.786 257.301  1.00 12.770          N  
ATOM    221  CA  ALA A  14     269.182 324.682 257.597  1.00 12.060          C  
ATOM    222  C   ALA A  14     269.220 325.805 256.559  1.00 11.770          C  
ATOM    223  O   ALA A  14     270.263 326.037 255.953  1.00 11.580          O  
ATOM    224  CB  ALA A  14     269.282 325.209 259.008  1.00 17.170          C  
ATOM    225  H   ALA A  14     271.074 323.743 257.948  1.00 15.320          H  
ATOM    226  HA  ALA A  14     268.246 324.134 257.482  1.00 14.470          H  
ATOM    227 1HB  ALA A  14     268.466 325.858 259.205  1.00 20.600          H  
ATOM    228 2HB  ALA A  14     269.253 324.372 259.706  1.00 20.600          H  
ATOM    229 3HB  ALA A  14     270.203 325.751 259.131  1.00 20.600          H  
ATOM    230  N   ALA A  15     268.146 326.543 256.335  1.00 11.910          N  
ATOM    231  CA  ALA A  15     268.218 327.562 255.283  1.00 12.100          C  
ATOM    232  C   ALA A  15     269.349 328.566 255.399  1.00 12.480          C  
ATOM    233  O   ALA A  15     269.978 328.880 254.395  1.00 12.910          O  
ATOM    234  CB  ALA A  15     266.986 328.398 255.264  1.00 16.860          C  
ATOM    235  H   ALA A  15     267.283 326.367 256.833  1.00 14.290          H  
ATOM    236  HA  ALA A  15     268.316 327.031 254.336  1.00 14.520          H  
ATOM    237 1HB  ALA A  15     267.069 329.087 254.455  1.00 20.240          H  
ATOM    238 2HB  ALA A  15     266.149 327.807 255.140  1.00 20.240          H  
ATOM    239 3HB  ALA A  15     266.912 328.947 256.195  1.00 20.240          H  
ATOM    240  N   LEU A  16     269.668 329.043 256.591  1.00 12.420          N  
ATOM    241  CA  LEU A  16     270.714 330.058 256.670  1.00 12.880          C  
ATOM    242  C   LEU A  16     272.111 329.431 256.544  1.00 13.900          C  
ATOM    243  O   LEU A  16     273.115 330.111 256.268  1.00 14.400          O  
ATOM    244  CB  LEU A  16     270.518 330.843 257.974  1.00 17.850          C  
ATOM    245  CG  LEU A  16     269.154 331.672 258.053  1.00 17.850          C  
ATOM    246  CD1 LEU A  16     268.974 332.236 259.441  1.00 17.850          C  
ATOM    247  CD2 LEU A  16     269.169 332.840 257.049  1.00 17.850          C  
ATOM    248  H   LEU A  16     269.138 328.764 257.424  1.00 14.900          H  
ATOM    249  HA  LEU A  16     270.592 330.736 255.834  1.00 15.460          H  
ATOM    250 1HB  LEU A  16     270.531 330.138 258.806  1.00 21.420          H  
ATOM    251 2HB  LEU A  16     271.349 331.543 258.095  1.00 21.420          H  
ATOM    252  HG  LEU A  16     268.325 331.008 257.840  1.00 21.420          H  
ATOM    253 1HD1 LEU A  16     268.036 332.791 259.500  1.00 21.420          H  
ATOM    254 2HD1 LEU A  16     268.949 331.421 260.168  1.00 21.420          H  
ATOM    255 3HD1 LEU A  16     269.804 332.904 259.671  1.00 21.420          H  
ATOM    256 1HD2 LEU A  16     268.246 333.402 257.117  1.00 21.420          H  
ATOM    257 2HD2 LEU A  16     270.008 333.489 257.296  1.00 21.420          H  
ATOM    258 3HD2 LEU A  16     269.286 332.487 256.032  1.00 21.420          H  
ATOM    259  N   VAL A  17     272.162 328.115 256.706  1.00 14.200          N  
ATOM    260  CA  VAL A  17     273.376 327.335 256.591  1.00 15.120          C  
ATOM    261  C   VAL A  17     273.598 327.107 255.111  1.00 15.720          C  
ATOM    262  O   VAL A  17     274.715 327.205 254.628  1.00 16.370          O  
ATOM    263  CB  VAL A  17     273.279 326.011 257.355  1.00 20.800          C  
ATOM    264  CG1 VAL A  17     274.513 325.157 257.098  1.00 20.800          C  
ATOM    265  CG2 VAL A  17     273.119 326.310 258.839  1.00 20.800          C  
ATOM    266  H   VAL A  17     271.286 327.620 256.850  1.00 17.040          H  
ATOM    267  HA  VAL A  17     274.212 327.910 256.990  1.00 18.140          H  
ATOM    268  HB  VAL A  17     272.431 325.465 257.002  1.00 24.960          H  
ATOM    269 1HG1 VAL A  17     274.423 324.215 257.636  1.00 24.960          H  
ATOM    270 2HG1 VAL A  17     274.613 324.952 256.039  1.00 24.960          H  
ATOM    271 3HG1 VAL A  17     275.399 325.689 257.442  1.00 24.960          H  
ATOM    272 1HG2 VAL A  17     273.033 325.379 259.399  1.00 24.960          H  
ATOM    273 2HG2 VAL A  17     273.988 326.863 259.188  1.00 24.960          H  
ATOM    274 3HG2 VAL A  17     272.227 326.912 258.996  1.00 24.960          H  
ATOM    275  N   LEU A  18     272.519 326.769 254.409  1.00 15.530          N  
ATOM    276  CA  LEU A  18     272.512 326.539 252.974  1.00 16.090          C  
ATOM    277  C   LEU A  18     272.928 327.790 252.204  1.00 16.420          C  
ATOM    278  O   LEU A  18     273.682 327.711 251.235  1.00 17.060          O  
ATOM    279  CB  LEU A  18     271.095 326.143 252.526  1.00 22.300          C  
ATOM    280  CG  LEU A  18     270.868 325.879 251.022  1.00 22.300          C  
ATOM    281  CD1 LEU A  18     271.721 324.716 250.563  1.00 22.300          C  
ATOM    282  CD2 LEU A  18     269.392 325.598 250.801  1.00 22.300          C  
ATOM    283  H   LEU A  18     271.642 326.654 254.915  1.00 18.640          H  
ATOM    284  HA  LEU A  18     273.216 325.738 252.763  1.00 19.310          H  
ATOM    285 1HB  LEU A  18     270.796 325.252 253.078  1.00 26.760          H  
ATOM    286 2HB  LEU A  18     270.422 326.944 252.812  1.00 26.760          H  
ATOM    287  HG  LEU A  18     271.155 326.760 250.444  1.00 26.760          H  
ATOM    288 1HD1 LEU A  18     271.543 324.546 249.504  1.00 26.760          H  
ATOM    289 2HD1 LEU A  18     272.776 324.930 250.710  1.00 26.760          H  
ATOM    290 3HD1 LEU A  18     271.448 323.837 251.131  1.00 26.760          H  
ATOM    291 1HD2 LEU A  18     269.205 325.415 249.742  1.00 26.760          H  
ATOM    292 2HD2 LEU A  18     269.122 324.727 251.371  1.00 26.760          H  
ATOM    293 3HD2 LEU A  18     268.802 326.454 251.134  1.00 26.760          H  
ATOM    294  N   VAL A  19     272.401 328.938 252.629  1.00 16.020          N  
ATOM    295  CA  VAL A  19     272.670 330.240 252.033  1.00 16.280          C  
ATOM    296  C   VAL A  19     274.106 330.757 252.191  1.00 16.670          C  
ATOM    297  O   VAL A  19     274.722 331.160 251.199  1.00 17.330          O  
ATOM    298  CB  VAL A  19     271.683 331.269 252.637  1.00 22.690          C  
ATOM    299  CG1 VAL A  19     272.039 332.719 252.245  1.00 22.690          C  
ATOM    300  CG2 VAL A  19     270.253 330.948 252.124  1.00 22.690          C  
ATOM    301  H   VAL A  19     271.743 328.881 253.410  1.00 19.220          H  
ATOM    302  HA  VAL A  19     272.461 330.155 250.967  1.00 19.540          H  
ATOM    303  HB  VAL A  19     271.721 331.187 253.722  1.00 27.230          H  
ATOM    304 1HG1 VAL A  19     271.326 333.399 252.707  1.00 27.230          H  
ATOM    305 2HG1 VAL A  19     273.035 332.980 252.598  1.00 27.230          H  
ATOM    306 3HG1 VAL A  19     272.002 332.825 251.163  1.00 27.230          H  
ATOM    307 1HG2 VAL A  19     269.547 331.633 252.575  1.00 27.230          H  
ATOM    308 2HG2 VAL A  19     270.229 331.050 251.041  1.00 27.230          H  
ATOM    309 3HG2 VAL A  19     269.972 329.948 252.372  1.00 27.230          H  
ATOM    310  N   THR A  20     274.659 330.705 253.407  1.00 16.300          N  
ATOM    311  CA  THR A  20     275.971 331.297 253.679  1.00 16.550          C  
ATOM    312  C   THR A  20     277.148 330.887 252.749  1.00 17.250          C  
ATOM    313  O   THR A  20     277.932 331.762 252.387  1.00 17.650          O  
ATOM    314  CB  THR A  20     276.350 331.148 255.175  1.00 23.070          C  
ATOM    315  OG1 THR A  20     275.336 331.774 255.980  1.00 23.070          O  
ATOM    316  CG2 THR A  20     277.667 331.889 255.421  1.00 23.070          C  
ATOM    317  H   THR A  20     274.126 330.327 254.196  1.00 19.560          H  
ATOM    318  HA  THR A  20     275.854 332.360 253.537  1.00 19.860          H  
ATOM    319  HB  THR A  20     276.444 330.115 255.468  1.00 27.680          H  
ATOM    320  HG1 THR A  20     274.543 331.184 256.047  1.00 27.680          H  
ATOM    321 1HG2 THR A  20     277.916 331.818 256.477  1.00 27.680          H  
ATOM    322 2HG2 THR A  20     278.476 331.452 254.839  1.00 27.680          H  
ATOM    323 3HG2 THR A  20     277.550 332.940 255.144  1.00 27.680          H  
ATOM    324  N   PRO A  21     277.352 329.612 252.354  1.00 17.450          N  
ATOM    325  CA  PRO A  21     278.423 329.143 251.481  1.00 18.170          C  
ATOM    326  C   PRO A  21     278.466 329.816 250.110  1.00 18.600          C  
ATOM    327  O   PRO A  21     279.469 329.704 249.410  1.00 19.360          O  
ATOM    328  CB  PRO A  21     278.125 327.650 251.345  1.00 27.260          C  
ATOM    329  CG  PRO A  21     277.378 327.315 252.589  1.00 27.260          C  
ATOM    330  CD  PRO A  21     276.557 328.533 252.883  1.00 27.260          C  
ATOM    331  HA  PRO A  21     279.383 329.292 251.999  1.00 21.800          H  
ATOM    332 1HB  PRO A  21     277.529 327.470 250.436  1.00 32.710          H  
ATOM    333 2HB  PRO A  21     279.062 327.085 251.235  1.00 32.710          H  
ATOM    334 1HG  PRO A  21     276.737 326.429 252.436  1.00 32.710          H  
ATOM    335 2HG  PRO A  21     278.072 327.067 253.402  1.00 32.710          H  
ATOM    336 1HD  PRO A  21     275.629 328.449 252.370  1.00 32.710          H  
ATOM    337 2HD  PRO A  21     276.444 328.613 253.941  1.00 32.710          H  
ATOM    338  N   GLY A  22     277.379 330.472 249.681  1.00 18.200          N  
ATOM    339  CA  GLY A  22     277.384 331.131 248.380  1.00 18.640          C  
ATOM    340  C   GLY A  22     278.036 332.517 248.448  1.00 18.840          C  
ATOM    341  O   GLY A  22     278.055 333.255 247.459  1.00 19.110          O  
ATOM    342  H   GLY A  22     276.536 330.571 250.256  1.00 21.840          H  
ATOM    343 1HA  GLY A  22     277.913 330.510 247.660  1.00 22.370          H  
ATOM    344 2HA  GLY A  22     276.357 331.231 248.029  1.00 22.370          H  
ATOM    345  N   TYR A  23     278.569 332.862 249.619  1.00 18.710          N  
ATOM    346  CA  TYR A  23     279.183 334.142 249.906  1.00 18.890          C  
ATOM    347  C   TYR A  23     280.642 333.934 250.288  1.00 19.290          C  
ATOM    348  O   TYR A  23     281.065 332.814 250.575  1.00 20.360          O  
ATOM    349  CB  TYR A  23     278.366 334.838 250.988  1.00 26.370          C  
ATOM    350  CG  TYR A  23     276.952 335.131 250.493  1.00 26.370          C  
ATOM    351  CD1 TYR A  23     275.979 334.131 250.509  1.00 26.370          C  
ATOM    352  CD2 TYR A  23     276.625 336.382 250.025  1.00 26.370          C  
ATOM    353  CE1 TYR A  23     274.714 334.384 250.067  1.00 26.370          C  
ATOM    354  CE2 TYR A  23     275.344 336.638 249.581  1.00 26.370          C  
ATOM    355  CZ  TYR A  23     274.391 335.639 249.603  1.00 26.370          C  
ATOM    356  OH  TYR A  23     273.115 335.892 249.158  1.00 26.370          O  
ATOM    357  H   TYR A  23     278.504 332.205 250.400  1.00 22.450          H  
ATOM    358  HA  TYR A  23     279.163 334.754 249.006  1.00 22.670          H  
ATOM    359 1HB  TYR A  23     278.301 334.210 251.876  1.00 31.650          H  
ATOM    360 2HB  TYR A  23     278.837 335.770 251.278  1.00 31.650          H  
ATOM    361  HD1 TYR A  23     276.225 333.141 250.879  1.00 31.650          H  
ATOM    362  HD2 TYR A  23     277.368 337.164 250.007  1.00 31.650          H  
ATOM    363  HE1 TYR A  23     273.972 333.592 250.087  1.00 31.650          H  
ATOM    364  HE2 TYR A  23     275.086 337.629 249.213  1.00 31.650          H  
ATOM    365  HH  TYR A  23     273.068 336.784 248.811  1.00 31.650          H  
ATOM    366  N   SER A  24     281.431 334.998 250.250  1.00 18.480          N  
ATOM    367  CA  SER A  24     282.836 334.895 250.617  1.00 18.830          C  
ATOM    368  C   SER A  24     283.345 336.167 251.270  1.00 18.720          C  
ATOM    369  O   SER A  24     282.711 337.227 251.175  1.00 18.450          O  
ATOM    370  CB  SER A  24     283.667 334.592 249.389  1.00 26.220          C  
ATOM    371  OG  SER A  24     283.637 335.665 248.487  1.00 26.220          O  
ATOM    372  H   SER A  24     281.063 335.893 249.972  1.00 22.180          H  
ATOM    373  HA  SER A  24     282.954 334.079 251.324  1.00 22.600          H  
ATOM    374 1HB  SER A  24     284.695 334.389 249.682  1.00 31.470          H  
ATOM    375 2HB  SER A  24     283.281 333.695 248.905  1.00 31.470          H  
ATOM    376  HG  SER A  24     284.160 335.389 247.731  1.00 31.470          H  
ATOM    377  N   SER A  25     284.497 336.051 251.934  1.00 19.050          N  
ATOM    378  CA  SER A  25     285.165 337.185 252.562  1.00 19.080          C  
ATOM    379  C   SER A  25     284.237 337.959 253.482  1.00 19.140          C  
ATOM    380  O   SER A  25     283.470 337.360 254.246  1.00 19.500          O  
ATOM    381  CB  SER A  25     285.720 338.124 251.518  1.00 26.700          C  
ATOM    382  OG  SER A  25     286.514 339.089 252.139  1.00 26.700          O  
ATOM    383  H   SER A  25     284.938 335.144 251.980  1.00 22.860          H  
ATOM    384  HA  SER A  25     285.997 336.808 253.159  1.00 22.900          H  
ATOM    385 1HB  SER A  25     286.311 337.569 250.793  1.00 32.040          H  
ATOM    386 2HB  SER A  25     284.905 338.608 250.974  1.00 32.040          H  
ATOM    387  HG  SER A  25     286.580 339.845 251.516  1.00 32.040          H  
ATOM    388  N   GLU A  26     284.254 339.292 253.341  1.00 18.840          N  
ATOM    389  CA  GLU A  26     283.463 340.233 254.133  1.00 18.820          C  
ATOM    390  C   GLU A  26     281.948 340.052 254.032  1.00 18.530          C  
ATOM    391  O   GLU A  26     281.208 340.656 254.809  1.00 18.500          O  
ATOM    392  CB  GLU A  26     283.811 341.688 253.763  1.00 26.360          C  
ATOM    393  CG  GLU A  26     283.465 342.120 252.315  1.00 26.360          C  
ATOM    394  CD  GLU A  26     284.567 341.848 251.324  1.00 26.360          C  
ATOM    395  OE1 GLU A  26     285.570 341.295 251.721  1.00 26.360          O  
ATOM    396  OE2 GLU A  26     284.410 342.185 250.178  1.00 26.360          O  
ATOM    397  H   GLU A  26     284.924 339.691 252.672  1.00 22.610          H  
ATOM    398  HA  GLU A  26     283.736 340.086 255.177  1.00 22.580          H  
ATOM    399 1HB  GLU A  26     283.285 342.363 254.438  1.00 31.630          H  
ATOM    400 2HB  GLU A  26     284.878 341.850 253.915  1.00 31.630          H  
ATOM    401 1HG  GLU A  26     282.567 341.607 251.983  1.00 31.630          H  
ATOM    402 2HG  GLU A  26     283.250 343.187 252.319  1.00 31.630          H  
ATOM    403  N   LYS A  27     281.463 339.252 253.088  1.00 18.340          N  
ATOM    404  CA  LYS A  27     280.036 339.055 253.004  1.00 18.080          C  
ATOM    405  C   LYS A  27     279.559 338.004 254.006  1.00 18.170          C  
ATOM    406  O   LYS A  27     278.407 338.062 254.435  1.00 18.130          O  
ATOM    407  CB  LYS A  27     279.618 338.687 251.583  1.00 25.420          C  
ATOM    408  CG  LYS A  27     279.788 339.836 250.582  1.00 25.420          C  
ATOM    409  CD  LYS A  27     279.362 339.441 249.167  1.00 25.420          C  
ATOM    410  CE  LYS A  27     279.548 340.605 248.187  1.00 25.420          C  
ATOM    411  NZ  LYS A  27     279.192 340.226 246.787  1.00 25.420          N  
ATOM    412  H   LYS A  27     282.090 338.750 252.450  1.00 22.010          H  
ATOM    413  HA  LYS A  27     279.547 339.994 253.261  1.00 21.700          H  
ATOM    414 1HB  LYS A  27     280.211 337.842 251.240  1.00 30.500          H  
ATOM    415 2HB  LYS A  27     278.574 338.385 251.584  1.00 30.500          H  
ATOM    416 1HG  LYS A  27     279.194 340.688 250.912  1.00 30.500          H  
ATOM    417 2HG  LYS A  27     280.838 340.136 250.568  1.00 30.500          H  
ATOM    418 1HD  LYS A  27     279.958 338.591 248.831  1.00 30.500          H  
ATOM    419 2HD  LYS A  27     278.314 339.153 249.169  1.00 30.500          H  
ATOM    420 1HE  LYS A  27     278.914 341.433 248.499  1.00 30.500          H  
ATOM    421 2HE  LYS A  27     280.589 340.928 248.212  1.00 30.500          H  
ATOM    422 1HZ  LYS A  27     279.327 341.022 246.178  1.00 30.500          H  
ATOM    423 2HZ  LYS A  27     279.782 339.466 246.478  1.00 30.500          H  
ATOM    424 3HZ  LYS A  27     278.227 339.936 246.749  1.00 30.500          H  
ATOM    425  N   ILE A  28     280.423 337.070 254.434  1.00 18.320          N  
ATOM    426  CA  ILE A  28     279.995 336.010 255.352  1.00 18.410          C  
ATOM    427  C   ILE A  28     279.567 336.495 256.742  1.00 17.160          C  
ATOM    428  O   ILE A  28     278.554 336.012 257.256  1.00 16.630          O  
ATOM    429  CB  ILE A  28     281.006 334.848 255.440  1.00 25.740          C  
ATOM    430  CG1 ILE A  28     280.983 334.109 254.098  1.00 25.740          C  
ATOM    431  CG2 ILE A  28     280.673 333.936 256.652  1.00 25.740          C  
ATOM    432  CD1 ILE A  28     282.092 333.137 253.913  1.00 25.740          C  
ATOM    433  H   ILE A  28     281.404 337.090 254.130  1.00 21.980          H  
ATOM    434  HA  ILE A  28     279.120 335.550 254.903  1.00 22.090          H  
ATOM    435  HB  ILE A  28     282.011 335.225 255.543  1.00 30.890          H  
ATOM    436 1HG1 ILE A  28     280.039 333.568 254.006  1.00 30.890          H  
ATOM    437 2HG1 ILE A  28     281.034 334.842 253.296  1.00 30.890          H  
ATOM    438 1HG2 ILE A  28     281.378 333.116 256.709  1.00 30.890          H  
ATOM    439 2HG2 ILE A  28     280.732 334.497 257.581  1.00 30.890          H  
ATOM    440 3HG2 ILE A  28     279.673 333.541 256.541  1.00 30.890          H  
ATOM    441 1HD1 ILE A  28     281.992 332.665 252.938  1.00 30.890          H  
ATOM    442 2HD1 ILE A  28     283.046 333.663 253.970  1.00 30.890          H  
ATOM    443 3HD1 ILE A  28     282.056 332.370 254.674  1.00 30.890          H  
ATOM    444  N   PRO A  29     280.302 337.409 257.415  1.00 16.680          N  
ATOM    445  CA  PRO A  29     279.976 337.970 258.715  1.00 15.500          C  
ATOM    446  C   PRO A  29     278.629 338.687 258.704  1.00 14.680          C  
ATOM    447  O   PRO A  29     278.080 338.979 259.765  1.00 13.690          O  
ATOM    448  CB  PRO A  29     281.119 338.962 258.962  1.00 23.250          C  
ATOM    449  CG  PRO A  29     282.251 338.442 258.137  1.00 23.250          C  
ATOM    450  CD  PRO A  29     281.599 337.889 256.910  1.00 23.250          C  
ATOM    451  HA  PRO A  29     279.981 337.169 259.465  1.00 18.600          H  
ATOM    452 1HB  PRO A  29     280.803 339.974 258.663  1.00 27.900          H  
ATOM    453 2HB  PRO A  29     281.353 339.003 260.037  1.00 27.900          H  
ATOM    454 1HG  PRO A  29     282.956 339.256 257.898  1.00 27.900          H  
ATOM    455 2HG  PRO A  29     282.816 337.682 258.693  1.00 27.900          H  
ATOM    456 1HD  PRO A  29     281.445 338.693 256.238  1.00 27.900          H  
ATOM    457 2HD  PRO A  29     282.230 337.117 256.505  1.00 27.900          H  
ATOM    458  N   VAL A  30     278.128 339.027 257.514  1.00 15.120          N  
ATOM    459  CA  VAL A  30     276.865 339.703 257.369  1.00 14.500          C  
ATOM    460  C   VAL A  30     275.814 338.651 257.029  1.00 15.120          C  
ATOM    461  O   VAL A  30     274.763 338.569 257.665  1.00 15.310          O  
ATOM    462  CB  VAL A  30     276.957 340.754 256.246  1.00 20.550          C  
ATOM    463  CG1 VAL A  30     275.603 341.440 256.042  1.00 20.550          C  
ATOM    464  CG2 VAL A  30     278.061 341.740 256.585  1.00 20.550          C  
ATOM    465  H   VAL A  30     278.585 338.765 256.644  1.00 18.140          H  
ATOM    466  HA  VAL A  30     276.601 340.187 258.309  1.00 17.400          H  
ATOM    467  HB  VAL A  30     277.207 340.255 255.308  1.00 24.660          H  
ATOM    468 1HG1 VAL A  30     275.685 342.167 255.235  1.00 24.660          H  
ATOM    469 2HG1 VAL A  30     274.842 340.704 255.781  1.00 24.660          H  
ATOM    470 3HG1 VAL A  30     275.312 341.949 256.961  1.00 24.660          H  
ATOM    471 1HG2 VAL A  30     278.151 342.477 255.787  1.00 24.660          H  
ATOM    472 2HG2 VAL A  30     277.824 342.242 257.521  1.00 24.660          H  
ATOM    473 3HG2 VAL A  30     279.012 341.209 256.689  1.00 24.660          H  
ATOM    474  N   THR A  31     276.118 337.848 256.010  1.00 15.540          N  
ATOM    475  CA  THR A  31     275.249 336.827 255.452  1.00 16.210          C  
ATOM    476  C   THR A  31     274.809 335.828 256.489  1.00 16.990          C  
ATOM    477  O   THR A  31     273.650 335.429 256.517  1.00 17.320          O  
ATOM    478  CB  THR A  31     275.944 336.052 254.330  1.00 22.430          C  
ATOM    479  OG1 THR A  31     276.316 336.947 253.282  1.00 22.430          O  
ATOM    480  CG2 THR A  31     274.999 335.009 253.783  1.00 22.430          C  
ATOM    481  H   THR A  31     277.012 337.967 255.558  1.00 18.650          H  
ATOM    482  HA  THR A  31     274.363 337.312 255.045  1.00 19.450          H  
ATOM    483  HB  THR A  31     276.830 335.565 254.716  1.00 26.910          H  
ATOM    484  HG1 THR A  31     277.030 337.523 253.604  1.00 26.910          H  
ATOM    485 1HG2 THR A  31     275.492 334.492 253.021  1.00 26.910          H  
ATOM    486 2HG2 THR A  31     274.706 334.297 254.550  1.00 26.910          H  
ATOM    487 3HG2 THR A  31     274.110 335.492 253.384  1.00 26.910          H  
ATOM    488  N   GLY A  32     275.705 335.418 257.374  1.00 17.310          N  
ATOM    489  CA  GLY A  32     275.361 334.432 258.386  1.00 18.050          C  
ATOM    490  C   GLY A  32     274.151 334.828 259.258  1.00 17.310          C  
ATOM    491  O   GLY A  32     273.571 333.974 259.934  1.00 16.840          O  
ATOM    492  H   GLY A  32     276.670 335.756 257.319  1.00 20.770          H  
ATOM    493 1HA  GLY A  32     275.157 333.480 257.896  1.00 21.660          H  
ATOM    494 2HA  GLY A  32     276.228 334.273 259.026  1.00 21.660          H  
ATOM    495  N   SER A  33     273.773 336.113 259.274  1.00 17.260          N  
ATOM    496  CA  SER A  33     272.639 336.585 260.048  1.00 16.620          C  
ATOM    497  C   SER A  33     271.326 336.681 259.252  1.00 16.090          C  
ATOM    498  O   SER A  33     270.309 337.109 259.810  1.00 15.830          O  
ATOM    499  CB  SER A  33     272.954 337.943 260.653  1.00 23.520          C  
ATOM    500  OG  SER A  33     274.005 337.859 261.584  1.00 23.520          O  
ATOM    501  H   SER A  33     274.269 336.803 258.704  1.00 20.710          H  
ATOM    502  HA  SER A  33     272.479 335.882 260.865  1.00 19.940          H  
ATOM    503 1HB  SER A  33     273.230 338.633 259.854  1.00 28.230          H  
ATOM    504 2HB  SER A  33     272.066 338.342 261.138  1.00 28.230          H  
ATOM    505  HG  SER A  33     274.154 338.754 261.894  1.00 28.230          H  
ATOM    506  N   GLY A  34     271.319 336.318 257.958  1.00 16.390          N  
ATOM    507  CA  GLY A  34     270.093 336.469 257.169  1.00 15.640          C  
ATOM    508  C   GLY A  34     270.133 335.926 255.728  1.00 15.580          C  
ATOM    509  O   GLY A  34     270.899 335.030 255.384  1.00 16.120          O  
ATOM    510  H   GLY A  34     272.173 335.954 257.523  1.00 19.670          H  
ATOM    511 1HA  GLY A  34     269.275 335.991 257.705  1.00 18.770          H  
ATOM    512 2HA  GLY A  34     269.853 337.530 257.130  1.00 18.770          H  
ATOM    513  N   PHE A  35     269.192 336.395 254.913  1.00 14.930          N  
ATOM    514  CA  PHE A  35     269.018 335.939 253.532  1.00 14.780          C  
ATOM    515  C   PHE A  35     268.364 336.973 252.643  1.00 14.470          C  
ATOM    516  O   PHE A  35     267.408 337.632 253.057  1.00 14.050          O  
ATOM    517  CB  PHE A  35     268.191 334.657 253.476  1.00 20.750          C  
ATOM    518  CG  PHE A  35     267.709 334.319 252.068  1.00 20.750          C  
ATOM    519  CD1 PHE A  35     268.527 333.801 251.095  1.00 20.750          C  
ATOM    520  CD2 PHE A  35     266.394 334.536 251.744  1.00 20.750          C  
ATOM    521  CE1 PHE A  35     268.043 333.514 249.846  1.00 20.750          C  
ATOM    522  CE2 PHE A  35     265.906 334.256 250.514  1.00 20.750          C  
ATOM    523  CZ  PHE A  35     266.730 333.739 249.554  1.00 20.750          C  
ATOM    524  H   PHE A  35     268.610 337.153 255.244  1.00 17.920          H  
ATOM    525  HA  PHE A  35     270.007 335.724 253.122  1.00 17.740          H  
ATOM    526 1HB  PHE A  35     268.789 333.823 253.843  1.00 24.900          H  
ATOM    527 2HB  PHE A  35     267.317 334.748 254.125  1.00 24.900          H  
ATOM    528  HD1 PHE A  35     269.564 333.629 251.310  1.00 24.900          H  
ATOM    529  HD2 PHE A  35     265.743 334.939 252.497  1.00 24.900          H  
ATOM    530  HE1 PHE A  35     268.709 333.112 249.081  1.00 24.900          H  
ATOM    531  HE2 PHE A  35     264.868 334.449 250.299  1.00 24.900          H  
ATOM    532  HZ  PHE A  35     266.349 333.515 248.552  1.00 24.900          H  
ATOM    533  N   VAL A  36     268.886 337.130 251.427  1.00 14.650          N  
ATOM    534  CA  VAL A  36     268.285 338.042 250.475  1.00 14.370          C  
ATOM    535  C   VAL A  36     267.930 337.306 249.190  1.00 14.150          C  
ATOM    536  O   VAL A  36     268.803 336.699 248.569  1.00 14.450          O  
ATOM    537  CB  VAL A  36     269.258 339.194 250.160  1.00 20.230          C  
ATOM    538  CG1 VAL A  36     268.627 340.171 249.161  1.00 20.230          C  
ATOM    539  CG2 VAL A  36     269.631 339.879 251.450  1.00 20.230          C  
ATOM    540  H   VAL A  36     269.704 336.598 251.151  1.00 17.580          H  
ATOM    541  HA  VAL A  36     267.379 338.447 250.907  1.00 17.240          H  
ATOM    542  HB  VAL A  36     270.151 338.794 249.688  1.00 24.280          H  
ATOM    543 1HG1 VAL A  36     269.331 340.970 248.945  1.00 24.280          H  
ATOM    544 2HG1 VAL A  36     268.373 339.659 248.232  1.00 24.280          H  
ATOM    545 3HG1 VAL A  36     267.725 340.594 249.596  1.00 24.280          H  
ATOM    546 1HG2 VAL A  36     270.318 340.698 251.249  1.00 24.280          H  
ATOM    547 2HG2 VAL A  36     268.738 340.257 251.906  1.00 24.280          H  
ATOM    548 3HG2 VAL A  36     270.105 339.178 252.127  1.00 24.280          H  
ATOM    549  N   ALA A  37     266.662 337.373 248.803  1.00 13.640          N  
ATOM    550  CA  ALA A  37     266.182 336.731 247.594  1.00 13.400          C  
ATOM    551  C   ALA A  37     266.489 337.626 246.411  1.00 13.460          C  
ATOM    552  O   ALA A  37     266.310 338.851 246.494  1.00 13.450          O  
ATOM    553  CB  ALA A  37     264.690 336.457 247.686  1.00 18.860          C  
ATOM    554  H   ALA A  37     266.030 337.920 249.375  1.00 16.370          H  
ATOM    555  HA  ALA A  37     266.720 335.794 247.458  1.00 16.080          H  
ATOM    556 1HB  ALA A  37     264.378 335.977 246.768  1.00 22.630          H  
ATOM    557 2HB  ALA A  37     264.476 335.812 248.517  1.00 22.630          H  
ATOM    558 3HB  ALA A  37     264.164 337.383 247.813  1.00 22.630          H  
ATOM    559  N   LYS A  38     266.875 337.033 245.289  1.00 13.510          N  
ATOM    560  CA  LYS A  38     267.134 337.818 244.088  1.00 13.530          C  
ATOM    561  C   LYS A  38     266.555 337.182 242.835  1.00 13.240          C  
ATOM    562  O   LYS A  38     267.233 336.405 242.165  1.00 13.460          O  
ATOM    563  CB  LYS A  38     268.635 338.050 243.927  1.00 18.930          C  
ATOM    564  CG  LYS A  38     269.251 338.878 245.058  1.00 18.930          C  
ATOM    565  CD  LYS A  38     270.712 339.167 244.825  1.00 18.930          C  
ATOM    566  CE  LYS A  38     271.284 339.996 245.966  1.00 18.930          C  
ATOM    567  NZ  LYS A  38     272.726 340.310 245.754  1.00 18.930          N  
ATOM    568  H   LYS A  38     266.974 336.003 245.291  1.00 16.210          H  
ATOM    569  HA  LYS A  38     266.655 338.783 244.201  1.00 16.240          H  
ATOM    570 1HB  LYS A  38     269.148 337.087 243.895  1.00 22.720          H  
ATOM    571 2HB  LYS A  38     268.826 338.559 242.983  1.00 22.720          H  
ATOM    572 1HG  LYS A  38     268.699 339.813 245.168  1.00 22.720          H  
ATOM    573 2HG  LYS A  38     269.171 338.322 245.992  1.00 22.720          H  
ATOM    574 1HD  LYS A  38     271.260 338.227 244.755  1.00 22.720          H  
ATOM    575 2HD  LYS A  38     270.832 339.711 243.889  1.00 22.720          H  
ATOM    576 1HE  LYS A  38     270.726 340.927 246.045  1.00 22.720          H  
ATOM    577 2HE  LYS A  38     271.175 339.440 246.901  1.00 22.720          H  
ATOM    578 1HZ  LYS A  38     273.070 340.862 246.528  1.00 22.720          H  
ATOM    579 2HZ  LYS A  38     273.255 339.452 245.691  1.00 22.720          H  
ATOM    580 3HZ  LYS A  38     272.835 340.834 244.897  1.00 22.720          H  
ATOM    581  N   ASP A  39     265.306 337.527 242.500  1.00 12.770          N  
ATOM    582  CA  ASP A  39     264.579 336.915 241.381  1.00 12.480          C  
ATOM    583  C   ASP A  39     264.558 335.386 241.548  1.00 12.500          C  
ATOM    584  O   ASP A  39     264.765 334.635 240.593  1.00 12.550          O  
ATOM    585  CB  ASP A  39     265.255 337.295 240.040  1.00 17.590          C  
ATOM    586  CG  ASP A  39     264.337 337.198 238.768  1.00 17.590          C  
ATOM    587  OD1 ASP A  39     263.149 337.452 238.882  1.00 17.590          O  
ATOM    588  OD2 ASP A  39     264.824 336.898 237.698  1.00 17.590          O  
ATOM    589  H   ASP A  39     264.812 338.226 243.055  1.00 15.320          H  
ATOM    590  HA  ASP A  39     263.551 337.280 241.390  1.00 14.980          H  
ATOM    591 1HB  ASP A  39     265.639 338.311 240.111  1.00 21.110          H  
ATOM    592 2HB  ASP A  39     266.116 336.641 239.881  1.00 21.110          H  
ATOM    593  N   ASP A  40     264.320 334.931 242.776  1.00 12.440          N  
ATOM    594  CA  ASP A  40     264.287 333.507 243.093  1.00 12.460          C  
ATOM    595  C   ASP A  40     262.896 332.948 242.943  1.00 11.990          C  
ATOM    596  O   ASP A  40     261.916 333.676 243.096  1.00 11.650          O  
ATOM    597  CB  ASP A  40     264.761 333.282 244.527  1.00 17.440          C  
ATOM    598  CG  ASP A  40     266.240 333.504 244.724  1.00 17.440          C  
ATOM    599  OD1 ASP A  40     267.020 332.956 243.995  1.00 17.440          O  
ATOM    600  OD2 ASP A  40     266.585 334.252 245.614  1.00 17.440          O  
ATOM    601  H   ASP A  40     264.122 335.618 243.506  1.00 14.930          H  
ATOM    602  HA  ASP A  40     264.952 332.982 242.407  1.00 14.950          H  
ATOM    603 1HB  ASP A  40     264.229 333.967 245.177  1.00 20.920          H  
ATOM    604 2HB  ASP A  40     264.499 332.268 244.841  1.00 20.920          H  
ATOM    605  N   SER A  41     262.765 331.654 242.666  1.00 11.960          N  
ATOM    606  CA  SER A  41     261.414 331.117 242.644  1.00 11.540          C  
ATOM    607  C   SER A  41     260.970 330.909 244.075  1.00 11.420          C  
ATOM    608  O   SER A  41     261.808 330.626 244.952  1.00 11.730          O  
ATOM    609  CB  SER A  41     261.374 329.799 241.895  1.00 16.320          C  
ATOM    610  OG  SER A  41     262.076 328.796 242.592  1.00 16.320          O  
ATOM    611  H   SER A  41     263.563 331.051 242.504  1.00 14.350          H  
ATOM    612  HA  SER A  41     260.740 331.826 242.165  1.00 13.850          H  
ATOM    613 1HB  SER A  41     260.334 329.492 241.759  1.00 19.590          H  
ATOM    614 2HB  SER A  41     261.807 329.932 240.908  1.00 19.590          H  
ATOM    615  HG  SER A  41     262.125 328.043 241.985  1.00 19.590          H  
ATOM    616  N   LEU A  42     259.664 330.944 244.307  1.00 10.940          N  
ATOM    617  CA  LEU A  42     259.161 330.617 245.614  1.00 10.790          C  
ATOM    618  C   LEU A  42     259.347 329.165 245.954  1.00 10.870          C  
ATOM    619  O   LEU A  42     259.694 328.855 247.083  1.00 10.980          O  
ATOM    620  CB  LEU A  42     257.746 331.107 245.789  1.00 15.170          C  
ATOM    621  CG  LEU A  42     257.617 332.617 245.953  1.00 15.170          C  
ATOM    622  CD1 LEU A  42     256.212 332.992 245.835  1.00 15.170          C  
ATOM    623  CD2 LEU A  42     258.111 333.028 247.347  1.00 15.170          C  
ATOM    624  H   LEU A  42     259.000 331.218 243.573  1.00 13.130          H  
ATOM    625  HA  LEU A  42     259.759 331.170 246.306  1.00 12.950          H  
ATOM    626 1HB  LEU A  42     257.183 330.834 244.894  1.00 18.200          H  
ATOM    627 2HB  LEU A  42     257.304 330.624 246.621  1.00 18.200          H  
ATOM    628  HG  LEU A  42     258.185 333.123 245.175  1.00 18.200          H  
ATOM    629 1HD1 LEU A  42     256.101 334.065 245.933  1.00 18.200          H  
ATOM    630 2HD1 LEU A  42     255.871 332.675 244.878  1.00 18.200          H  
ATOM    631 3HD1 LEU A  42     255.646 332.498 246.595  1.00 18.200          H  
ATOM    632 1HD2 LEU A  42     257.980 334.072 247.444  1.00 18.200          H  
ATOM    633 2HD2 LEU A  42     257.529 332.532 248.105  1.00 18.200          H  
ATOM    634 3HD2 LEU A  42     259.141 332.795 247.500  1.00 18.200          H  
ATOM    635  N   ARG A  43     259.233 328.247 244.995  1.00 10.880          N  
ATOM    636  CA  ARG A  43     259.488 326.859 245.366  1.00 11.000          C  
ATOM    637  C   ARG A  43     260.842 326.749 246.083  1.00 11.450          C  
ATOM    638  O   ARG A  43     260.920 326.110 247.133  1.00 11.540          O  
ATOM    639  CB  ARG A  43     259.546 325.929 244.150  1.00 15.350          C  
ATOM    640  CG  ARG A  43     259.806 324.414 244.477  1.00 15.350          C  
ATOM    641  CD  ARG A  43     258.692 323.746 245.261  1.00 15.350          C  
ATOM    642  NE  ARG A  43     257.474 323.532 244.452  1.00 15.350          N  
ATOM    643  CZ  ARG A  43     256.226 323.263 244.942  1.00 15.350          C  
ATOM    644  NH1 ARG A  43     255.999 323.193 246.237  1.00 15.350          N  
ATOM    645  NH2 ARG A  43     255.221 323.080 244.104  1.00 15.350          N  
ATOM    646  H   ARG A  43     258.852 328.519 244.085  1.00 13.060          H  
ATOM    647  HA  ARG A  43     258.699 326.538 246.043  1.00 13.200          H  
ATOM    648 1HB  ARG A  43     258.665 326.016 243.546  1.00 18.420          H  
ATOM    649 2HB  ARG A  43     260.377 326.248 243.523  1.00 18.420          H  
ATOM    650 1HG  ARG A  43     259.922 323.868 243.544  1.00 18.420          H  
ATOM    651 2HG  ARG A  43     260.725 324.312 245.065  1.00 18.420          H  
ATOM    652 1HD  ARG A  43     259.053 322.771 245.595  1.00 18.420          H  
ATOM    653 2HD  ARG A  43     258.438 324.335 246.133  1.00 18.420          H  
ATOM    654  HE  ARG A  43     257.578 323.568 243.445  1.00 18.420          H  
ATOM    655 1HH1 ARG A  43     256.750 323.329 246.896  1.00 18.420          H  
ATOM    656 2HH1 ARG A  43     255.030 323.035 246.580  1.00 18.420          H  
ATOM    657 1HH2 ARG A  43     255.373 323.136 243.109  1.00 18.420          H  
ATOM    658 2HH2 ARG A  43     254.298 322.865 244.463  1.00 18.420          H  
ATOM    659  N   THR A  44     261.893 327.398 245.542  1.00 11.760          N  
ATOM    660  CA  THR A  44     263.222 327.368 246.159  1.00 12.180          C  
ATOM    661  C   THR A  44     263.228 328.038 247.533  1.00 12.160          C  
ATOM    662  O   THR A  44     263.782 327.499 248.498  1.00 12.330          O  
ATOM    663  CB  THR A  44     264.271 328.055 245.255  1.00 16.880          C  
ATOM    664  OG1 THR A  44     264.373 327.351 244.004  1.00 16.880          O  
ATOM    665  CG2 THR A  44     265.643 328.064 245.937  1.00 16.880          C  
ATOM    666  H   THR A  44     261.781 327.897 244.656  1.00 14.110          H  
ATOM    667  HA  THR A  44     263.510 326.324 246.291  1.00 14.620          H  
ATOM    668  HB  THR A  44     263.954 329.081 245.055  1.00 20.260          H  
ATOM    669  HG1 THR A  44     264.811 327.918 243.365  1.00 20.260          H  
ATOM    670 1HG2 THR A  44     266.363 328.551 245.283  1.00 20.260          H  
ATOM    671 2HG2 THR A  44     265.598 328.608 246.880  1.00 20.260          H  
ATOM    672 3HG2 THR A  44     265.959 327.040 246.128  1.00 20.260          H  
ATOM    673  N   PHE A  45     262.622 329.220 247.617  1.00 11.940          N  
ATOM    674  CA  PHE A  45     262.529 329.984 248.856  1.00 11.930          C  
ATOM    675  C   PHE A  45     261.868 329.191 249.964  1.00 11.740          C  
ATOM    676  O   PHE A  45     262.375 329.124 251.090  1.00 11.930          O  
ATOM    677  CB  PHE A  45     261.741 331.237 248.598  1.00 16.710          C  
ATOM    678  CG  PHE A  45     261.429 332.030 249.760  1.00 16.710          C  
ATOM    679  CD1 PHE A  45     262.368 332.838 250.335  1.00 16.710          C  
ATOM    680  CD2 PHE A  45     260.151 331.990 250.282  1.00 16.710          C  
ATOM    681  CE1 PHE A  45     262.042 333.604 251.418  1.00 16.710          C  
ATOM    682  CE2 PHE A  45     259.826 332.738 251.344  1.00 16.710          C  
ATOM    683  CZ  PHE A  45     260.768 333.559 251.924  1.00 16.710          C  
ATOM    684  H   PHE A  45     262.212 329.615 246.763  1.00 14.330          H  
ATOM    685  HA  PHE A  45     263.537 330.250 249.171  1.00 14.320          H  
ATOM    686 1HB  PHE A  45     262.274 331.847 247.879  1.00 20.050          H  
ATOM    687 2HB  PHE A  45     260.815 330.954 248.162  1.00 20.050          H  
ATOM    688  HD1 PHE A  45     263.367 332.862 249.920  1.00 20.050          H  
ATOM    689  HD2 PHE A  45     259.396 331.343 249.825  1.00 20.050          H  
ATOM    690  HE1 PHE A  45     262.789 334.235 251.869  1.00 20.050          H  
ATOM    691  HE2 PHE A  45     258.819 332.682 251.732  1.00 20.050          H  
ATOM    692  HZ  PHE A  45     260.504 334.167 252.774  1.00 20.050          H  
ATOM    693  N   PHE A  46     260.719 328.615 249.654  1.00 11.380          N  
ATOM    694  CA  PHE A  46     260.006 327.835 250.619  1.00 11.180          C  
ATOM    695  C   PHE A  46     260.759 326.566 250.962  1.00 11.440          C  
ATOM    696  O   PHE A  46     260.808 326.205 252.133  1.00 11.500          O  
ATOM    697  CB  PHE A  46     258.621 327.509 250.155  1.00 15.730          C  
ATOM    698  CG  PHE A  46     257.662 328.671 250.235  1.00 15.730          C  
ATOM    699  CD1 PHE A  46     257.116 329.251 249.107  1.00 15.730          C  
ATOM    700  CD2 PHE A  46     257.319 329.183 251.451  1.00 15.730          C  
ATOM    701  CE1 PHE A  46     256.254 330.316 249.224  1.00 15.730          C  
ATOM    702  CE2 PHE A  46     256.487 330.242 251.561  1.00 15.730          C  
ATOM    703  CZ  PHE A  46     255.960 330.810 250.458  1.00 15.730          C  
ATOM    704  H   PHE A  46     260.350 328.718 248.716  1.00 13.660          H  
ATOM    705  HA  PHE A  46     259.922 328.430 251.525  1.00 13.420          H  
ATOM    706 1HB  PHE A  46     258.665 327.161 249.118  1.00 18.880          H  
ATOM    707 2HB  PHE A  46     258.249 326.699 250.771  1.00 18.880          H  
ATOM    708  HD1 PHE A  46     257.369 328.852 248.126  1.00 18.880          H  
ATOM    709  HD2 PHE A  46     257.730 328.729 252.344  1.00 18.880          H  
ATOM    710  HE1 PHE A  46     255.812 330.770 248.333  1.00 18.880          H  
ATOM    711  HE2 PHE A  46     256.247 330.632 252.534  1.00 18.880          H  
ATOM    712  HZ  PHE A  46     255.301 331.648 250.567  1.00 18.880          H  
ATOM    713  N   ASP A  47     261.410 325.904 249.994  1.00 11.610          N  
ATOM    714  CA  ASP A  47     262.193 324.741 250.383  1.00 11.890          C  
ATOM    715  C   ASP A  47     263.241 325.176 251.404  1.00 12.200          C  
ATOM    716  O   ASP A  47     263.456 324.486 252.399  1.00 12.290          O  
ATOM    717  CB  ASP A  47     262.877 324.051 249.195  1.00 16.530          C  
ATOM    718  CG  ASP A  47     261.933 323.216 248.286  1.00 16.530          C  
ATOM    719  OD1 ASP A  47     260.814 322.943 248.669  1.00 16.530          O  
ATOM    720  OD2 ASP A  47     262.372 322.834 247.223  1.00 16.530          O  
ATOM    721  H   ASP A  47     261.325 326.154 249.006  1.00 13.930          H  
ATOM    722  HA  ASP A  47     261.528 324.017 250.851  1.00 14.270          H  
ATOM    723 1HB  ASP A  47     263.348 324.819 248.575  1.00 19.840          H  
ATOM    724 2HB  ASP A  47     263.670 323.404 249.563  1.00 19.840          H  
ATOM    725  N   ALA A  48     263.851 326.353 251.224  1.00 12.360          N  
ATOM    726  CA  ALA A  48     264.798 326.780 252.235  1.00 12.680          C  
ATOM    727  C   ALA A  48     264.077 326.889 253.592  1.00 12.540          C  
ATOM    728  O   ALA A  48     264.538 326.314 254.580  1.00 12.790          O  
ATOM    729  CB  ALA A  48     265.446 328.091 251.832  1.00 17.620          C  
ATOM    730  H   ALA A  48     263.700 326.890 250.361  1.00 14.830          H  
ATOM    731  HA  ALA A  48     265.569 326.022 252.320  1.00 15.220          H  
ATOM    732 1HB  ALA A  48     266.163 328.389 252.560  1.00 21.150          H  
ATOM    733 2HB  ALA A  48     265.943 327.961 250.872  1.00 21.150          H  
ATOM    734 3HB  ALA A  48     264.691 328.859 251.743  1.00 21.150          H  
ATOM    735  N   MET A  49     262.859 327.452 253.620  1.00 12.160          N  
ATOM    736  CA  MET A  49     262.100 327.524 254.879  1.00 12.000          C  
ATOM    737  C   MET A  49     261.867 326.133 255.466  1.00 11.960          C  
ATOM    738  O   MET A  49     261.935 325.961 256.687  1.00 12.040          O  
ATOM    739  CB  MET A  49     260.755 328.218 254.692  1.00 16.860          C  
ATOM    740  CG  MET A  49     260.841 329.680 254.441  1.00 16.860          C  
ATOM    741  SD  MET A  49     259.297 330.416 253.965  1.00 16.860          S  
ATOM    742  CE  MET A  49     258.243 330.225 255.377  1.00 16.860          C  
ATOM    743  H   MET A  49     262.518 327.904 252.764  1.00 14.590          H  
ATOM    744  HA  MET A  49     262.686 328.097 255.596  1.00 14.400          H  
ATOM    745 1HB  MET A  49     260.214 327.763 253.882  1.00 20.240          H  
ATOM    746 2HB  MET A  49     260.170 328.070 255.592  1.00 20.240          H  
ATOM    747 1HG  MET A  49     261.187 330.165 255.338  1.00 20.240          H  
ATOM    748 2HG  MET A  49     261.555 329.847 253.644  1.00 20.240          H  
ATOM    749 1HE  MET A  49     257.291 330.647 255.142  1.00 20.240          H  
ATOM    750 2HE  MET A  49     258.112 329.170 255.612  1.00 20.240          H  
ATOM    751 3HE  MET A  49     258.663 330.745 256.233  1.00 20.240          H  
ATOM    752  N   ALA A  50     261.593 325.153 254.597  1.00 11.850          N  
ATOM    753  CA  ALA A  50     261.369 323.760 254.984  1.00 11.830          C  
ATOM    754  C   ALA A  50     262.592 323.176 255.673  1.00 12.230          C  
ATOM    755  O   ALA A  50     262.468 322.260 256.483  1.00 12.340          O  
ATOM    756  CB  ALA A  50     261.019 322.890 253.786  1.00 16.570          C  
ATOM    757  H   ALA A  50     261.512 325.423 253.614  1.00 14.220          H  
ATOM    758  HA  ALA A  50     260.548 323.738 255.689  1.00 14.200          H  
ATOM    759 1HB  ALA A  50     260.836 321.875 254.127  1.00 19.880          H  
ATOM    760 2HB  ALA A  50     260.145 323.264 253.279  1.00 19.880          H  
ATOM    761 3HB  ALA A  50     261.840 322.883 253.094  1.00 19.880          H  
ATOM    762  N   LEU A  51     263.784 323.650 255.310  1.00 12.470          N  
ATOM    763  CA  LEU A  51     265.001 323.150 255.907  1.00 12.870          C  
ATOM    764  C   LEU A  51     265.283 323.841 257.240  1.00 12.940          C  
ATOM    765  O   LEU A  51     265.799 323.222 258.173  1.00 13.080          O  
ATOM    766  CB  LEU A  51     266.160 323.423 254.957  1.00 17.860          C  
ATOM    767  CG  LEU A  51     266.118 322.735 253.578  1.00 17.860          C  
ATOM    768  CD1 LEU A  51     267.240 323.287 252.742  1.00 17.860          C  
ATOM    769  CD2 LEU A  51     266.267 321.243 253.721  1.00 17.860          C  
ATOM    770  H   LEU A  51     263.859 324.375 254.585  1.00 14.960          H  
ATOM    771  HA  LEU A  51     264.894 322.086 256.093  1.00 15.440          H  
ATOM    772 1HB  LEU A  51     266.238 324.493 254.794  1.00 21.430          H  
ATOM    773 2HB  LEU A  51     267.051 323.094 255.447  1.00 21.430          H  
ATOM    774  HG  LEU A  51     265.185 322.957 253.090  1.00 21.430          H  
ATOM    775 1HD1 LEU A  51     267.219 322.829 251.761  1.00 21.430          H  
ATOM    776 2HD1 LEU A  51     267.122 324.356 252.643  1.00 21.430          H  
ATOM    777 3HD1 LEU A  51     268.198 323.070 253.224  1.00 21.430          H  
ATOM    778 1HD2 LEU A  51     266.250 320.793 252.735  1.00 21.430          H  
ATOM    779 2HD2 LEU A  51     267.225 321.033 254.212  1.00 21.430          H  
ATOM    780 3HD2 LEU A  51     265.459 320.832 254.313  1.00 21.430          H  
ATOM    781  N   GLN A  52     264.993 325.145 257.312  1.00 12.870          N  
ATOM    782  CA  GLN A  52     265.239 325.907 258.538  1.00 12.970          C  
ATOM    783  C   GLN A  52     264.269 325.554 259.667  1.00 12.680          C  
ATOM    784  O   GLN A  52     264.648 325.546 260.841  1.00 12.830          O  
ATOM    785  CB  GLN A  52     265.123 327.405 258.284  1.00 18.120          C  
ATOM    786  CG  GLN A  52     265.601 328.311 259.433  1.00 18.120          C  
ATOM    787  CD  GLN A  52     267.100 328.213 259.738  1.00 18.120          C  
ATOM    788  OE1 GLN A  52     267.970 328.366 258.846  1.00 18.120          O  
ATOM    789  NE2 GLN A  52     267.414 327.954 261.004  1.00 18.120          N  
ATOM    790  H   GLN A  52     264.614 325.597 256.472  1.00 15.440          H  
ATOM    791  HA  GLN A  52     266.239 325.677 258.884  1.00 15.560          H  
ATOM    792 1HB  GLN A  52     265.649 327.648 257.428  1.00 21.740          H  
ATOM    793 2HB  GLN A  52     264.075 327.648 258.089  1.00 21.740          H  
ATOM    794 1HG  GLN A  52     265.413 329.319 259.163  1.00 21.740          H  
ATOM    795 2HG  GLN A  52     265.049 328.072 260.342  1.00 21.740          H  
ATOM    796 1HE2 GLN A  52     268.373 327.879 261.286  1.00 21.740          H  
ATOM    797 2HE2 GLN A  52     266.681 327.833 261.686  1.00 21.740          H  
ATOM    798  N   LEU A  53     263.005 325.319 259.313  1.00 12.270          N  
ATOM    799  CA  LEU A  53     261.951 325.029 260.273  1.00 11.990          C  
ATOM    800  C   LEU A  53     261.925 323.540 260.593  1.00 12.020          C  
ATOM    801  O   LEU A  53     262.020 322.705 259.702  1.00 12.080          O  
ATOM    802  CB  LEU A  53     260.592 325.469 259.685  1.00 16.900          C  
ATOM    803  CG  LEU A  53     259.320 325.341 260.590  1.00 16.900          C  
ATOM    804  CD1 LEU A  53     259.366 326.300 261.777  1.00 16.900          C  
ATOM    805  CD2 LEU A  53     258.111 325.608 259.766  1.00 16.900          C  
ATOM    806  H   LEU A  53     262.744 325.363 258.325  1.00 14.720          H  
ATOM    807  HA  LEU A  53     262.156 325.580 261.186  1.00 14.390          H  
ATOM    808 1HB  LEU A  53     260.675 326.484 259.336  1.00 20.280          H  
ATOM    809 2HB  LEU A  53     260.407 324.839 258.805  1.00 20.280          H  
ATOM    810  HG  LEU A  53     259.264 324.352 260.971  1.00 20.280          H  
ATOM    811 1HD1 LEU A  53     258.461 326.153 262.376  1.00 20.280          H  
ATOM    812 2HD1 LEU A  53     260.233 326.093 262.394  1.00 20.280          H  
ATOM    813 3HD1 LEU A  53     259.398 327.317 261.439  1.00 20.280          H  
ATOM    814 1HD2 LEU A  53     257.218 325.497 260.383  1.00 20.280          H  
ATOM    815 2HD2 LEU A  53     258.171 326.619 259.378  1.00 20.280          H  
ATOM    816 3HD2 LEU A  53     258.068 324.901 258.947  1.00 20.280          H  
ATOM    817  N   LYS A  54     261.766 323.181 261.868  1.00 11.990          N  
ATOM    818  CA  LYS A  54     261.681 321.763 262.210  1.00 12.000          C  
ATOM    819  C   LYS A  54     260.486 321.078 261.534  1.00 11.660          C  
ATOM    820  O   LYS A  54     260.583 319.930 261.094  1.00 11.750          O  
ATOM    821  CB  LYS A  54     261.588 321.589 263.726  1.00 16.800          C  
ATOM    822  CG  LYS A  54     262.880 321.912 264.479  1.00 16.800          C  
ATOM    823  CD  LYS A  54     262.701 321.745 265.988  1.00 16.800          C  
ATOM    824  CE  LYS A  54     263.982 322.079 266.750  1.00 16.800          C  
ATOM    825  NZ  LYS A  54     263.800 321.962 268.226  1.00 16.800          N  
ATOM    826  H   LYS A  54     261.714 323.878 262.597  1.00 14.390          H  
ATOM    827  HA  LYS A  54     262.587 321.272 261.856  1.00 14.400          H  
ATOM    828 1HB  LYS A  54     260.794 322.234 264.115  1.00 20.160          H  
ATOM    829 2HB  LYS A  54     261.308 320.561 263.953  1.00 20.160          H  
ATOM    830 1HG  LYS A  54     263.671 321.243 264.136  1.00 20.160          H  
ATOM    831 2HG  LYS A  54     263.179 322.936 264.262  1.00 20.160          H  
ATOM    832 1HD  LYS A  54     261.900 322.402 266.333  1.00 20.160          H  
ATOM    833 2HD  LYS A  54     262.419 320.715 266.208  1.00 20.160          H  
ATOM    834 1HE  LYS A  54     264.771 321.398 266.436  1.00 20.160          H  
ATOM    835 2HE  LYS A  54     264.282 323.100 266.512  1.00 20.160          H  
ATOM    836 1HZ  LYS A  54     264.667 322.191 268.692  1.00 20.160          H  
ATOM    837 2HZ  LYS A  54     263.077 322.600 268.530  1.00 20.160          H  
ATOM    838 3HZ  LYS A  54     263.533 321.016 268.461  1.00 20.160          H  
ATOM    839  N   GLU A  55     259.359 321.777 261.486  1.00 11.280          N  
ATOM    840  CA  GLU A  55     258.128 321.317 260.861  1.00 10.930          C  
ATOM    841  C   GLU A  55     258.185 321.501 259.323  1.00 10.890          C  
ATOM    842  O   GLU A  55     258.727 322.493 258.854  1.00 11.070          O  
ATOM    843  CB  GLU A  55     256.946 322.086 261.460  1.00 15.440          C  
ATOM    844  CG  GLU A  55     256.758 321.839 262.955  1.00 15.440          C  
ATOM    845  CD  GLU A  55     257.654 322.708 263.802  1.00 15.440          C  
ATOM    846  OE1 GLU A  55     258.418 323.451 263.233  1.00 15.440          O  
ATOM    847  OE2 GLU A  55     257.593 322.624 265.000  1.00 15.440          O  
ATOM    848  H   GLU A  55     259.353 322.698 261.927  1.00 13.540          H  
ATOM    849  HA  GLU A  55     258.011 320.277 261.127  1.00 13.120          H  
ATOM    850 1HB  GLU A  55     257.080 323.150 261.303  1.00 18.530          H  
ATOM    851 2HB  GLU A  55     256.032 321.801 260.954  1.00 18.530          H  
ATOM    852 1HG  GLU A  55     255.718 322.016 263.219  1.00 18.530          H  
ATOM    853 2HG  GLU A  55     256.976 320.792 263.160  1.00 18.530          H  
ATOM    854  N   PRO A  56     257.576 320.622 258.507  1.00 10.650          N  
ATOM    855  CA  PRO A  56     257.473 320.757 257.059  1.00 10.580          C  
ATOM    856  C   PRO A  56     256.761 322.022 256.593  1.00 10.230          C  
ATOM    857  O   PRO A  56     255.817 322.493 257.236  1.00  9.820          O  
ATOM    858  CB  PRO A  56     256.634 319.532 256.668  1.00 15.870          C  
ATOM    859  CG  PRO A  56     256.874 318.532 257.763  1.00 15.870          C  
ATOM    860  CD  PRO A  56     257.039 319.351 259.024  1.00 15.870          C  
ATOM    861  HA  PRO A  56     258.483 320.702 256.624  1.00 12.700          H  
ATOM    862 1HB  PRO A  56     255.577 319.821 256.578  1.00 19.040          H  
ATOM    863 2HB  PRO A  56     256.945 319.167 255.678  1.00 19.040          H  
ATOM    864 1HG  PRO A  56     256.024 317.833 257.827  1.00 19.040          H  
ATOM    865 2HG  PRO A  56     257.765 317.927 257.537  1.00 19.040          H  
ATOM    866 1HD  PRO A  56     256.090 319.505 259.521  1.00 19.040          H  
ATOM    867 2HD  PRO A  56     257.770 318.820 259.646  1.00 19.040          H  
ATOM    868  N   VAL A  57     257.210 322.528 255.450  1.00 10.400          N  
ATOM    869  CA  VAL A  57     256.618 323.681 254.782  1.00 10.100          C  
ATOM    870  C   VAL A  57     256.064 323.185 253.444  1.00  9.890          C  
ATOM    871  O   VAL A  57     256.809 322.774 252.553  1.00 10.160          O  
ATOM    872  CB  VAL A  57     257.678 324.800 254.634  1.00 14.260          C  
ATOM    873  CG1 VAL A  57     257.138 326.004 253.926  1.00 14.260          C  
ATOM    874  CG2 VAL A  57     258.140 325.212 256.041  1.00 14.260          C  
ATOM    875  H   VAL A  57     257.992 322.066 255.001  1.00 12.480          H  
ATOM    876  HA  VAL A  57     255.788 324.061 255.380  1.00 12.120          H  
ATOM    877  HB  VAL A  57     258.496 324.435 254.059  1.00 17.110          H  
ATOM    878 1HG1 VAL A  57     257.921 326.758 253.850  1.00 17.110          H  
ATOM    879 2HG1 VAL A  57     256.801 325.733 252.927  1.00 17.110          H  
ATOM    880 3HG1 VAL A  57     256.319 326.389 254.502  1.00 17.110          H  
ATOM    881 1HG2 VAL A  57     258.894 325.986 255.973  1.00 17.110          H  
ATOM    882 2HG2 VAL A  57     257.284 325.586 256.596  1.00 17.110          H  
ATOM    883 3HG2 VAL A  57     258.555 324.357 256.570  1.00 17.110          H  
ATOM    884  N   ILE A  58     254.748 323.197 253.345  1.00  9.440          N  
ATOM    885  CA  ILE A  58     253.972 322.652 252.243  1.00  9.190          C  
ATOM    886  C   ILE A  58     253.434 323.773 251.377  1.00  8.970          C  
ATOM    887  O   ILE A  58     252.690 324.624 251.850  1.00  8.720          O  
ATOM    888  CB  ILE A  58     252.820 321.819 252.835  1.00 12.970          C  
ATOM    889  CG1 ILE A  58     253.434 320.680 253.707  1.00 12.970          C  
ATOM    890  CG2 ILE A  58     251.898 321.293 251.719  1.00 12.970          C  
ATOM    891  CD1 ILE A  58     252.456 319.988 254.590  1.00 12.970          C  
ATOM    892  H   ILE A  58     254.233 323.594 254.125  1.00 11.330          H  
ATOM    893  HA  ILE A  58     254.614 322.014 251.638  1.00 11.030          H  
ATOM    894  HB  ILE A  58     252.242 322.438 253.504  1.00 15.560          H  
ATOM    895 1HG1 ILE A  58     253.897 319.947 253.053  1.00 15.560          H  
ATOM    896 2HG1 ILE A  58     254.201 321.099 254.353  1.00 15.560          H  
ATOM    897 1HG2 ILE A  58     251.085 320.719 252.145  1.00 15.560          H  
ATOM    898 2HG2 ILE A  58     251.477 322.130 251.160  1.00 15.560          H  
ATOM    899 3HG2 ILE A  58     252.470 320.658 251.042  1.00 15.560          H  
ATOM    900 1HD1 ILE A  58     252.971 319.223 255.169  1.00 15.560          H  
ATOM    901 2HD1 ILE A  58     252.013 320.719 255.267  1.00 15.560          H  
ATOM    902 3HD1 ILE A  58     251.677 319.521 254.003  1.00 15.560          H  
ATOM    903  N   VAL A  59     253.806 323.777 250.105  1.00  9.100          N  
ATOM    904  CA  VAL A  59     253.459 324.906 249.250  1.00  8.940          C  
ATOM    905  C   VAL A  59     252.677 324.498 247.998  1.00  8.710          C  
ATOM    906  O   VAL A  59     253.107 323.600 247.256  1.00  8.930          O  
ATOM    907  CB  VAL A  59     254.771 325.587 248.854  1.00 12.580          C  
ATOM    908  CG1 VAL A  59     254.546 326.783 248.022  1.00 12.580          C  
ATOM    909  CG2 VAL A  59     255.502 325.945 250.041  1.00 12.580          C  
ATOM    910  H   VAL A  59     254.380 323.019 249.758  1.00 10.920          H  
ATOM    911  HA  VAL A  59     252.845 325.607 249.817  1.00 10.730          H  
ATOM    912  HB  VAL A  59     255.352 324.897 248.268  1.00 15.100          H  
ATOM    913 1HG1 VAL A  59     255.496 327.226 247.744  1.00 15.100          H  
ATOM    914 2HG1 VAL A  59     254.009 326.515 247.136  1.00 15.100          H  
ATOM    915 3HG1 VAL A  59     253.974 327.496 248.603  1.00 15.100          H  
ATOM    916 1HG2 VAL A  59     256.367 326.367 249.702  1.00 15.100          H  
ATOM    917 2HG2 VAL A  59     254.933 326.651 250.612  1.00 15.100          H  
ATOM    918 3HG2 VAL A  59     255.739 325.082 250.653  1.00 15.100          H  
ATOM    919  N   SER A  60     251.560 325.196 247.750  1.00  8.270          N  
ATOM    920  CA  SER A  60     250.720 324.938 246.582  1.00  8.030          C  
ATOM    921  C   SER A  60     251.448 325.329 245.308  1.00  8.330          C  
ATOM    922  O   SER A  60     252.439 326.062 245.338  1.00  8.640          O  
ATOM    923  CB  SER A  60     249.444 325.746 246.622  1.00 11.340          C  
ATOM    924  OG  SER A  60     249.694 327.113 246.383  1.00 11.340          O  
ATOM    925  H   SER A  60     251.264 325.909 248.429  1.00  9.920          H  
ATOM    926  HA  SER A  60     250.484 323.874 246.545  1.00  9.640          H  
ATOM    927 1HB  SER A  60     248.737 325.369 245.885  1.00 13.610          H  
ATOM    928 2HB  SER A  60     248.995 325.631 247.594  1.00 13.610          H  
ATOM    929  HG  SER A  60     248.794 327.514 246.265  1.00 13.610          H  
ATOM    930  N   LYS A  61     250.947 324.865 244.164  1.00  8.260          N  
ATOM    931  CA  LYS A  61     251.607 325.189 242.907  1.00  8.540          C  
ATOM    932  C   LYS A  61     251.704 326.685 242.647  1.00  8.460          C  
ATOM    933  O   LYS A  61     252.723 327.152 242.143  1.00  8.840          O  
ATOM    934  CB  LYS A  61     250.885 324.517 241.741  1.00 11.840          C  
ATOM    935  CG  LYS A  61     251.059 323.001 241.680  1.00 11.840          C  
ATOM    936  CD  LYS A  61     250.291 322.399 240.503  1.00 11.840          C  
ATOM    937  CE  LYS A  61     250.455 320.882 240.439  1.00 11.840          C  
ATOM    938  NZ  LYS A  61     249.677 320.284 239.315  1.00 11.840          N  
ATOM    939  H   LYS A  61     250.126 324.277 244.181  1.00  9.910          H  
ATOM    940  HA  LYS A  61     252.624 324.800 242.952  1.00 10.250          H  
ATOM    941 1HB  LYS A  61     249.819 324.733 241.800  1.00 14.210          H  
ATOM    942 2HB  LYS A  61     251.249 324.936 240.802  1.00 14.210          H  
ATOM    943 1HG  LYS A  61     252.118 322.767 241.569  1.00 14.210          H  
ATOM    944 2HG  LYS A  61     250.704 322.555 242.607  1.00 14.210          H  
ATOM    945 1HD  LYS A  61     249.231 322.636 240.601  1.00 14.210          H  
ATOM    946 2HD  LYS A  61     250.657 322.832 239.572  1.00 14.210          H  
ATOM    947 1HE  LYS A  61     251.509 320.643 240.305  1.00 14.210          H  
ATOM    948 2HE  LYS A  61     250.111 320.446 241.377  1.00 14.210          H  
ATOM    949 1HZ  LYS A  61     249.811 319.283 239.307  1.00 14.210          H  
ATOM    950 2HZ  LYS A  61     248.695 320.490 239.436  1.00 14.210          H  
ATOM    951 3HZ  LYS A  61     249.996 320.672 238.439  1.00 14.210          H  
ATOM    952  N   MET A  62     250.648 327.440 242.955  1.00  8.000          N  
ATOM    953  CA  MET A  62     250.681 328.880 242.706  1.00  7.930          C  
ATOM    954  C   MET A  62     251.645 329.586 243.645  1.00  8.210          C  
ATOM    955  O   MET A  62     252.398 330.485 243.238  1.00  8.480          O  
ATOM    956  CB  MET A  62     249.294 329.485 242.829  1.00 11.130          C  
ATOM    957  CG  MET A  62     248.340 329.049 241.738  1.00 11.130          C  
ATOM    958  SD  MET A  62     246.668 329.688 241.953  1.00 11.130          S  
ATOM    959  CE  MET A  62     246.868 331.433 241.595  1.00 11.130          C  
ATOM    960  H   MET A  62     249.834 326.998 243.360  1.00  9.600          H  
ATOM    961  HA  MET A  62     251.032 329.041 241.688  1.00  9.520          H  
ATOM    962 1HB  MET A  62     248.856 329.200 243.790  1.00 13.360          H  
ATOM    963 2HB  MET A  62     249.380 330.567 242.818  1.00 13.360          H  
ATOM    964 1HG  MET A  62     248.717 329.376 240.777  1.00 13.360          H  
ATOM    965 2HG  MET A  62     248.289 327.962 241.726  1.00 13.360          H  
ATOM    966 1HE  MET A  62     245.902 331.923 241.676  1.00 13.360          H  
ATOM    967 2HE  MET A  62     247.556 331.887 242.303  1.00 13.360          H  
ATOM    968 3HE  MET A  62     247.244 331.558 240.587  1.00 13.360          H  
ATOM    969  N   ALA A  63     251.616 329.186 244.919  1.00  8.200          N  
ATOM    970  CA  ALA A  63     252.483 329.783 245.914  1.00  8.480          C  
ATOM    971  C   ALA A  63     253.942 329.540 245.543  1.00  8.990          C  
ATOM    972  O   ALA A  63     254.791 330.388 245.761  1.00  9.270          O  
ATOM    973  CB  ALA A  63     252.149 329.231 247.282  1.00 11.760          C  
ATOM    974  H   ALA A  63     250.973 328.450 245.213  1.00  9.840          H  
ATOM    975  HA  ALA A  63     252.323 330.859 245.915  1.00 10.180          H  
ATOM    976 1HB  ALA A  63     252.800 329.686 248.018  1.00 14.110          H  
ATOM    977 2HB  ALA A  63     251.110 329.451 247.518  1.00 14.110          H  
ATOM    978 3HB  ALA A  63     252.282 328.164 247.271  1.00 14.110          H  
ATOM    979  N   ALA A  64     254.235 328.375 244.969  1.00  9.130          N  
ATOM    980  CA  ALA A  64     255.586 328.015 244.554  1.00  9.600          C  
ATOM    981  C   ALA A  64     256.001 328.623 243.196  1.00  9.770          C  
ATOM    982  O   ALA A  64     257.193 328.890 242.961  1.00 10.190          O  
ATOM    983  CB  ALA A  64     255.678 326.521 244.476  1.00 13.250          C  
ATOM    984  H   ALA A  64     253.479 327.690 244.866  1.00 10.960          H  
ATOM    985  HA  ALA A  64     256.273 328.382 245.311  1.00 11.520          H  
ATOM    986 1HB  ALA A  64     256.651 326.245 244.213  1.00 15.900          H  
ATOM    987 2HB  ALA A  64     255.426 326.084 245.423  1.00 15.900          H  
ATOM    988 3HB  ALA A  64     254.978 326.166 243.719  1.00 15.900          H  
ATOM    989  N   ARG A  65     255.026 328.757 242.274  1.00  9.450          N  
ATOM    990  CA  ARG A  65     255.218 329.278 240.917  1.00  9.510          C  
ATOM    991  C   ARG A  65     255.724 330.713 240.859  1.00  9.610          C  
ATOM    992  O   ARG A  65     256.563 331.039 240.016  1.00  9.840          O  
ATOM    993  CB  ARG A  65     253.920 329.201 240.126  1.00 13.290          C  
ATOM    994  CG  ARG A  65     254.002 329.667 238.676  1.00 13.290          C  
ATOM    995  CD  ARG A  65     252.697 329.519 237.978  1.00 13.290          C  
ATOM    996  NE  ARG A  65     251.682 330.431 238.518  1.00 13.290          N  
ATOM    997  CZ  ARG A  65     250.355 330.376 238.250  1.00 13.290          C  
ATOM    998  NH1 ARG A  65     249.870 329.446 237.451  1.00 13.290          N  
ATOM    999  NH2 ARG A  65     249.540 331.268 238.786  1.00 13.290          N  
ATOM   1000  H   ARG A  65     254.088 328.431 242.510  1.00 11.340          H  
ATOM   1001  HA  ARG A  65     255.949 328.642 240.421  1.00 11.410          H  
ATOM   1002 1HB  ARG A  65     253.578 328.174 240.099  1.00 15.950          H  
ATOM   1003 2HB  ARG A  65     253.157 329.787 240.632  1.00 15.950          H  
ATOM   1004 1HG  ARG A  65     254.275 330.721 238.641  1.00 15.950          H  
ATOM   1005 2HG  ARG A  65     254.751 329.079 238.146  1.00 15.950          H  
ATOM   1006 1HD  ARG A  65     252.829 329.737 236.918  1.00 15.950          H  
ATOM   1007 2HD  ARG A  65     252.345 328.495 238.103  1.00 15.950          H  
ATOM   1008  HE  ARG A  65     252.004 331.164 239.135  1.00 15.950          H  
ATOM   1009 1HH1 ARG A  65     250.483 328.763 237.032  1.00 15.950          H  
ATOM   1010 2HH1 ARG A  65     248.879 329.414 237.253  1.00 15.950          H  
ATOM   1011 1HH2 ARG A  65     249.906 331.987 239.393  1.00 15.950          H  
ATOM   1012 2HH2 ARG A  65     248.551 331.236 238.579  1.00 15.950          H  
ATOM   1013  N   LYS A  66     255.178 331.574 241.711  1.00  9.450          N  
ATOM   1014  CA  LYS A  66     255.573 332.980 241.740  1.00  9.540          C  
ATOM   1015  C   LYS A  66     257.020 333.158 242.223  1.00 10.030          C  
ATOM   1016  O   LYS A  66     257.660 332.192 242.651  1.00 10.240          O  
ATOM   1017  CB  LYS A  66     254.565 333.796 242.555  1.00 13.320          C  
ATOM   1018  CG  LYS A  66     253.200 333.925 241.897  1.00 13.320          C  
ATOM   1019  CD  LYS A  66     252.239 334.744 242.759  1.00 13.320          C  
ATOM   1020  CE  LYS A  66     250.903 334.978 242.046  1.00 13.320          C  
ATOM   1021  NZ  LYS A  66     249.929 335.708 242.906  1.00 13.320          N  
ATOM   1022  H   LYS A  66     254.445 331.230 242.343  1.00 11.340          H  
ATOM   1023  HA  LYS A  66     255.533 333.357 240.718  1.00 11.450          H  
ATOM   1024 1HB  LYS A  66     254.366 333.298 243.488  1.00 15.980          H  
ATOM   1025 2HB  LYS A  66     254.962 334.785 242.776  1.00 15.980          H  
ATOM   1026 1HG  LYS A  66     253.306 334.394 240.920  1.00 15.980          H  
ATOM   1027 2HG  LYS A  66     252.780 332.925 241.758  1.00 15.980          H  
ATOM   1028 1HD  LYS A  66     252.040 334.207 243.694  1.00 15.980          H  
ATOM   1029 2HD  LYS A  66     252.685 335.707 243.003  1.00 15.980          H  
ATOM   1030 1HE  LYS A  66     251.086 335.566 241.149  1.00 15.980          H  
ATOM   1031 2HE  LYS A  66     250.468 334.019 241.761  1.00 15.980          H  
ATOM   1032 1HZ  LYS A  66     249.065 335.845 242.412  1.00 15.980          H  
ATOM   1033 2HZ  LYS A  66     249.739 335.136 243.737  1.00 15.980          H  
ATOM   1034 3HZ  LYS A  66     250.297 336.599 243.190  1.00 15.980          H  
ATOM   1035  N   LYS A  67     257.568 334.370 242.023  1.00 10.210          N  
ATOM   1036  CA  LYS A  67     258.951 334.698 242.393  1.00 10.680          C  
ATOM   1037  C   LYS A  67     259.071 335.657 243.571  1.00 10.740          C  
ATOM   1038  O   LYS A  67     258.120 336.360 243.922  1.00 10.430          O  
ATOM   1039  CB  LYS A  67     259.701 335.277 241.197  1.00 14.760          C  
ATOM   1040  CG  LYS A  67     259.880 334.299 240.033  1.00 14.760          C  
ATOM   1041  CD  LYS A  67     260.845 334.845 238.990  1.00 14.760          C  
ATOM   1042  CE  LYS A  67     260.216 335.944 238.115  1.00 14.760          C  
ATOM   1043  NZ  LYS A  67     261.191 336.484 237.131  1.00 14.760          N  
ATOM   1044  H   LYS A  67     256.988 335.102 241.637  1.00 12.250          H  
ATOM   1045  HA  LYS A  67     259.445 333.776 242.690  1.00 12.820          H  
ATOM   1046 1HB  LYS A  67     259.173 336.154 240.843  1.00 17.720          H  
ATOM   1047 2HB  LYS A  67     260.697 335.598 241.518  1.00 17.720          H  
ATOM   1048 1HG  LYS A  67     260.277 333.363 240.416  1.00 17.720          H  
ATOM   1049 2HG  LYS A  67     258.913 334.098 239.572  1.00 17.720          H  
ATOM   1050 1HD  LYS A  67     261.729 335.259 239.492  1.00 17.720          H  
ATOM   1051 2HD  LYS A  67     261.176 334.032 238.347  1.00 17.720          H  
ATOM   1052 1HE  LYS A  67     259.365 335.530 237.580  1.00 17.720          H  
ATOM   1053 2HE  LYS A  67     259.878 336.764 238.740  1.00 17.720          H  
ATOM   1054 1HZ  LYS A  67     260.766 337.204 236.577  1.00 17.720          H  
ATOM   1055 2HZ  LYS A  67     261.983 336.886 237.662  1.00 17.720          H  
ATOM   1056 3HZ  LYS A  67     261.531 335.755 236.532  1.00 17.720          H  
ATOM   1057  N   ILE A  68     260.264 335.672 244.171  1.00 11.170          N  
ATOM   1058  CA  ILE A  68     260.583 336.516 245.316  1.00 11.310          C  
ATOM   1059  C   ILE A  68     261.934 337.266 245.261  1.00 11.810          C  
ATOM   1060  O   ILE A  68     262.962 336.714 244.843  1.00 12.140          O  
ATOM   1061  CB  ILE A  68     260.462 335.632 246.559  1.00 15.780          C  
ATOM   1062  CG1 ILE A  68     260.681 336.414 247.832  1.00 15.780          C  
ATOM   1063  CG2 ILE A  68     261.389 334.414 246.451  1.00 15.780          C  
ATOM   1064  CD1 ILE A  68     260.221 335.683 249.080  1.00 15.780          C  
ATOM   1065  H   ILE A  68     260.976 335.047 243.796  1.00 13.400          H  
ATOM   1066  HA  ILE A  68     259.801 337.272 245.384  1.00 13.570          H  
ATOM   1067  HB  ILE A  68     259.469 335.299 246.590  1.00 18.930          H  
ATOM   1068 1HG1 ILE A  68     261.734 336.614 247.935  1.00 18.930          H  
ATOM   1069 2HG1 ILE A  68     260.147 337.358 247.773  1.00 18.930          H  
ATOM   1070 1HG2 ILE A  68     261.255 333.779 247.288  1.00 18.930          H  
ATOM   1071 2HG2 ILE A  68     261.157 333.851 245.550  1.00 18.930          H  
ATOM   1072 3HG2 ILE A  68     262.413 334.737 246.414  1.00 18.930          H  
ATOM   1073 1HD1 ILE A  68     260.397 336.269 249.961  1.00 18.930          H  
ATOM   1074 2HD1 ILE A  68     259.180 335.475 249.017  1.00 18.930          H  
ATOM   1075 3HD1 ILE A  68     260.746 334.777 249.170  1.00 18.930          H  
ATOM   1076  N   THR A  69     261.908 338.541 245.679  1.00 11.860          N  
ATOM   1077  CA  THR A  69     263.105 339.390 245.786  1.00 12.310          C  
ATOM   1078  C   THR A  69     263.064 340.218 247.076  1.00 12.400          C  
ATOM   1079  O   THR A  69     262.005 340.742 247.432  1.00 12.090          O  
ATOM   1080  CB  THR A  69     263.267 340.301 244.547  1.00 17.050          C  
ATOM   1081  OG1 THR A  69     263.371 339.468 243.388  1.00 17.050          O  
ATOM   1082  CG2 THR A  69     264.522 341.163 244.657  1.00 17.050          C  
ATOM   1083  H   THR A  69     261.023 338.930 245.973  1.00 14.230          H  
ATOM   1084  HA  THR A  69     263.972 338.746 245.827  1.00 14.770          H  
ATOM   1085  HB  THR A  69     262.398 340.946 244.446  1.00 20.460          H  
ATOM   1086  HG1 THR A  69     262.481 339.217 243.116  1.00 20.460          H  
ATOM   1087 1HG2 THR A  69     264.612 341.774 243.761  1.00 20.460          H  
ATOM   1088 2HG2 THR A  69     264.459 341.815 245.522  1.00 20.460          H  
ATOM   1089 3HG2 THR A  69     265.393 340.538 244.749  1.00 20.460          H  
ATOM   1090  N   GLY A  70     264.196 340.334 247.788  1.00 12.820          N  
ATOM   1091  CA  GLY A  70     264.229 341.145 249.016  1.00 12.950          C  
ATOM   1092  C   GLY A  70     264.849 340.466 250.244  1.00 13.190          C  
ATOM   1093  O   GLY A  70     265.310 339.329 250.193  1.00 13.240          O  
ATOM   1094  H   GLY A  70     265.044 339.883 247.427  1.00 15.380          H  
ATOM   1095 1HA  GLY A  70     264.781 342.061 248.808  1.00 15.540          H  
ATOM   1096 2HA  GLY A  70     263.215 341.452 249.265  1.00 15.540          H  
ATOM   1097  N   ASN A  71     264.850 341.185 251.366  1.00 13.370          N  
ATOM   1098  CA  ASN A  71     265.459 340.709 252.614  1.00 13.620          C  
ATOM   1099  C   ASN A  71     264.489 339.816 253.392  1.00 13.270          C  
ATOM   1100  O   ASN A  71     263.473 340.299 253.898  1.00 13.020          O  
ATOM   1101  CB  ASN A  71     265.822 341.901 253.484  1.00 18.970          C  
ATOM   1102  CG  ASN A  71     266.850 342.825 252.877  1.00 18.970          C  
ATOM   1103  OD1 ASN A  71     267.952 342.450 252.491  1.00 18.970          O  
ATOM   1104  ND2 ASN A  71     266.482 344.076 252.783  1.00 18.970          N  
ATOM   1105  H   ASN A  71     264.424 342.101 251.348  1.00 16.040          H  
ATOM   1106  HA  ASN A  71     266.346 340.118 252.386  1.00 16.340          H  
ATOM   1107 1HB  ASN A  71     264.922 342.475 253.701  1.00 22.760          H  
ATOM   1108 2HB  ASN A  71     266.207 341.533 254.439  1.00 22.760          H  
ATOM   1109 1HD2 ASN A  71     267.107 344.754 252.393  1.00 22.760          H  
ATOM   1110 2HD2 ASN A  71     265.580 344.362 253.109  1.00 22.760          H  
ATOM   1111  N   PHE A  72     264.777 338.514 253.436  1.00 13.250          N  
ATOM   1112  CA  PHE A  72     263.885 337.539 254.058  1.00 12.900          C  
ATOM   1113  C   PHE A  72     264.608 336.571 254.969  1.00 13.170          C  
ATOM   1114  O   PHE A  72     264.849 335.423 254.600  1.00 13.180          O  
ATOM   1115  CB  PHE A  72     263.157 336.715 253.010  1.00 18.200          C  
ATOM   1116  CG  PHE A  72     262.369 337.507 252.078  1.00 18.200          C  
ATOM   1117  CD1 PHE A  72     262.840 337.706 250.839  1.00 18.200          C  
ATOM   1118  CD2 PHE A  72     261.176 338.088 252.426  1.00 18.200          C  
ATOM   1119  CE1 PHE A  72     262.157 338.457 249.962  1.00 18.200          C  
ATOM   1120  CE2 PHE A  72     260.490 338.853 251.528  1.00 18.200          C  
ATOM   1121  CZ  PHE A  72     260.985 339.038 250.290  1.00 18.200          C  
ATOM   1122  H   PHE A  72     265.671 338.208 253.053  1.00 15.900          H  
ATOM   1123  HA  PHE A  72     263.155 338.080 254.660  1.00 15.480          H  
ATOM   1124 1HB  PHE A  72     263.885 336.169 252.437  1.00 21.840          H  
ATOM   1125 2HB  PHE A  72     262.515 335.998 253.496  1.00 21.840          H  
ATOM   1126  HD1 PHE A  72     263.788 337.260 250.549  1.00 21.840          H  
ATOM   1127  HD2 PHE A  72     260.778 337.954 253.424  1.00 21.840          H  
ATOM   1128  HE1 PHE A  72     262.553 338.590 248.995  1.00 21.840          H  
ATOM   1129  HE2 PHE A  72     259.560 339.306 251.801  1.00 21.840          H  
ATOM   1130  HZ  PHE A  72     260.450 339.648 249.561  1.00 21.840          H  
ATOM   1131  N   GLU A  73     264.950 337.019 256.152  1.00 13.370          N  
ATOM   1132  CA  GLU A  73     265.642 336.175 257.097  1.00 13.600          C  
ATOM   1133  C   GLU A  73     264.737 335.004 257.429  1.00 13.400          C  
ATOM   1134  O   GLU A  73     263.519 335.161 257.480  1.00 13.200          O  
ATOM   1135  CB  GLU A  73     265.994 336.968 258.340  1.00 18.950          C  
ATOM   1136  CG  GLU A  73     266.924 338.143 258.066  1.00 18.950          C  
ATOM   1137  CD  GLU A  73     266.205 339.400 257.635  1.00 18.950          C  
ATOM   1138  OE1 GLU A  73     265.001 339.347 257.462  1.00 18.950          O  
ATOM   1139  OE2 GLU A  73     266.852 340.403 257.461  1.00 18.950          O  
ATOM   1140  H   GLU A  73     264.729 337.985 256.411  1.00 16.040          H  
ATOM   1141  HA  GLU A  73     266.555 335.792 256.637  1.00 16.320          H  
ATOM   1142 1HB  GLU A  73     265.090 337.327 258.833  1.00 22.740          H  
ATOM   1143 2HB  GLU A  73     266.501 336.307 259.013  1.00 22.740          H  
ATOM   1144 1HG  GLU A  73     267.531 338.349 258.951  1.00 22.740          H  
ATOM   1145 2HG  GLU A  73     267.580 337.855 257.267  1.00 22.740          H  
ATOM   1146  N   PHE A  74     265.313 333.843 257.703  1.00 13.430          N  
ATOM   1147  CA  PHE A  74     264.504 332.674 258.021  1.00 13.170          C  
ATOM   1148  C   PHE A  74     264.472 332.377 259.521  1.00 13.260          C  
ATOM   1149  O   PHE A  74     264.173 331.258 259.924  1.00 13.130          O  
ATOM   1150  CB  PHE A  74     265.027 331.441 257.284  1.00 18.540          C  
ATOM   1151  CG  PHE A  74     265.031 331.531 255.771  1.00 18.540          C  
ATOM   1152  CD1 PHE A  74     266.218 331.620 255.069  1.00 18.540          C  
ATOM   1153  CD2 PHE A  74     263.859 331.518 255.056  1.00 18.540          C  
ATOM   1154  CE1 PHE A  74     266.224 331.670 253.699  1.00 18.540          C  
ATOM   1155  CE2 PHE A  74     263.865 331.575 253.678  1.00 18.540          C  
ATOM   1156  CZ  PHE A  74     265.047 331.644 253.005  1.00 18.540          C  
ATOM   1157  H   PHE A  74     266.316 333.757 257.653  1.00 16.120          H  
ATOM   1158  HA  PHE A  74     263.480 332.865 257.694  1.00 15.800          H  
ATOM   1159 1HB  PHE A  74     266.031 331.220 257.618  1.00 22.250          H  
ATOM   1160 2HB  PHE A  74     264.403 330.592 257.546  1.00 22.250          H  
ATOM   1161  HD1 PHE A  74     267.153 331.630 255.605  1.00 22.250          H  
ATOM   1162  HD2 PHE A  74     262.925 331.464 255.593  1.00 22.250          H  
ATOM   1163  HE1 PHE A  74     267.167 331.726 253.163  1.00 22.250          H  
ATOM   1164  HE2 PHE A  74     262.930 331.562 253.121  1.00 22.250          H  
ATOM   1165  HZ  PHE A  74     265.053 331.686 251.918  1.00 22.250          H  
ATOM   1166  N   HIS A  75     264.764 333.380 260.350  1.00 13.460          N  
ATOM   1167  CA  HIS A  75     264.805 333.193 261.804  1.00 13.600          C  
ATOM   1168  C   HIS A  75     263.431 332.845 262.386  1.00 13.100          C  
ATOM   1169  O   HIS A  75     263.333 332.133 263.386  1.00 12.920          O  
ATOM   1170  CB  HIS A  75     265.336 334.453 262.495  1.00 18.980          C  
ATOM   1171  CG  HIS A  75     266.778 334.747 262.192  1.00 18.980          C  
ATOM   1172  ND1 HIS A  75     267.809 333.892 262.516  1.00 18.980          N  
ATOM   1173  CD2 HIS A  75     267.346 335.811 261.597  1.00 18.980          C  
ATOM   1174  CE1 HIS A  75     268.955 334.426 262.111  1.00 18.980          C  
ATOM   1175  NE2 HIS A  75     268.692 335.584 261.548  1.00 18.980          N  
ATOM   1176  H   HIS A  75     265.006 334.283 259.966  1.00 16.150          H  
ATOM   1177  HA  HIS A  75     265.479 332.371 262.041  1.00 16.320          H  
ATOM   1178 1HB  HIS A  75     264.739 335.314 262.191  1.00 22.780          H  
ATOM   1179 2HB  HIS A  75     265.228 334.345 263.574  1.00 22.780          H  
ATOM   1180  HD2 HIS A  75     266.831 336.689 261.217  1.00 22.780          H  
ATOM   1181  HE1 HIS A  75     269.945 333.982 262.216  1.00 22.780          H  
ATOM   1182  HE2 HIS A  75     269.378 336.234 261.122  1.00 22.780          H  
ATOM   1183  N   ASP A  76     262.362 333.359 261.778  1.00 12.900          N  
ATOM   1184  CA  ASP A  76     261.009 333.055 262.225  1.00 12.450          C  
ATOM   1185  C   ASP A  76     260.067 332.935 261.032  1.00 12.010          C  
ATOM   1186  O   ASP A  76     259.547 333.953 260.568  1.00 11.820          O  
ATOM   1187  CB  ASP A  76     260.496 334.114 263.205  1.00 17.610          C  
ATOM   1188  CG  ASP A  76     259.055 333.822 263.754  1.00 17.610          C  
ATOM   1189  OD1 ASP A  76     258.299 333.054 263.128  1.00 17.610          O  
ATOM   1190  OD2 ASP A  76     258.708 334.386 264.764  1.00 17.610          O  
ATOM   1191  H   ASP A  76     262.490 333.969 260.982  1.00 15.480          H  
ATOM   1192  HA  ASP A  76     261.031 332.126 262.787  1.00 14.940          H  
ATOM   1193 1HB  ASP A  76     261.181 334.171 264.056  1.00 21.130          H  
ATOM   1194 2HB  ASP A  76     260.503 335.087 262.722  1.00 21.130          H  
ATOM   1195  N   PRO A  77     259.864 331.710 260.503  1.00 11.840          N  
ATOM   1196  CA  PRO A  77     259.023 331.357 259.373  1.00 11.430          C  
ATOM   1197  C   PRO A  77     257.554 331.730 259.535  1.00 10.970          C  
ATOM   1198  O   PRO A  77     256.852 331.845 258.538  1.00 10.630          O  
ATOM   1199  CB  PRO A  77     259.210 329.835 259.279  1.00 17.140          C  
ATOM   1200  CG  PRO A  77     260.573 329.599 259.879  1.00 17.140          C  
ATOM   1201  CD  PRO A  77     260.675 330.569 261.002  1.00 17.140          C  
ATOM   1202  HA  PRO A  77     259.444 331.824 258.475  1.00 13.720          H  
ATOM   1203 1HB  PRO A  77     258.400 329.326 259.834  1.00 20.570          H  
ATOM   1204 2HB  PRO A  77     259.140 329.500 258.239  1.00 20.570          H  
ATOM   1205 1HG  PRO A  77     260.712 328.578 260.200  1.00 20.570          H  
ATOM   1206 2HG  PRO A  77     261.351 329.782 259.117  1.00 20.570          H  
ATOM   1207 1HD  PRO A  77     260.245 330.145 261.923  1.00 20.570          H  
ATOM   1208 2HD  PRO A  77     261.740 330.826 261.109  1.00 20.570          H  
ATOM   1209  N   ASN A  78     257.070 331.931 260.759  1.00 10.950          N  
ATOM   1210  CA  ASN A  78     255.666 332.281 260.898  1.00 10.520          C  
ATOM   1211  C   ASN A  78     255.576 333.776 260.724  1.00 10.570          C  
ATOM   1212  O   ASN A  78     254.725 334.276 259.987  1.00 10.250          O  
ATOM   1213  CB  ASN A  78     255.088 331.792 262.203  1.00 14.900          C  
ATOM   1214  CG  ASN A  78     254.877 330.289 262.203  1.00 14.900          C  
ATOM   1215  OD1 ASN A  78     254.717 329.650 261.157  1.00 14.900          O  
ATOM   1216  ND2 ASN A  78     254.875 329.712 263.372  1.00 14.900          N  
ATOM   1217  H   ASN A  78     257.658 331.924 261.603  1.00 13.140          H  
ATOM   1218  HA  ASN A  78     255.097 331.825 260.088  1.00 12.620          H  
ATOM   1219 1HB  ASN A  78     255.768 332.055 263.017  1.00 17.880          H  
ATOM   1220 2HB  ASN A  78     254.140 332.290 262.394  1.00 17.880          H  
ATOM   1221 1HD2 ASN A  78     254.744 328.722 263.443  1.00 17.880          H  
ATOM   1222 2HD2 ASN A  78     255.010 330.258 264.200  1.00 17.880          H  
ATOM   1223  N   ALA A  79     256.464 334.502 261.405  1.00 10.970          N  
ATOM   1224  CA  ALA A  79     256.487 335.955 261.272  1.00 11.070          C  
ATOM   1225  C   ALA A  79     256.776 336.322 259.817  1.00 11.030          C  
ATOM   1226  O   ALA A  79     256.228 337.293 259.285  1.00 10.870          O  
ATOM   1227  CB  ALA A  79     257.533 336.565 262.177  1.00 15.460          C  
ATOM   1228  H   ALA A  79     257.136 334.020 262.022  1.00 13.160          H  
ATOM   1229  HA  ALA A  79     255.502 336.344 261.541  1.00 13.280          H  
ATOM   1230 1HB  ALA A  79     257.527 337.645 262.067  1.00 18.550          H  
ATOM   1231 2HB  ALA A  79     257.316 336.300 263.214  1.00 18.550          H  
ATOM   1232 3HB  ALA A  79     258.509 336.177 261.901  1.00 18.550          H  
ATOM   1233  N   LEU A  80     257.638 335.522 259.171  1.00 11.180          N  
ATOM   1234  CA  LEU A  80     257.989 335.711 257.780  1.00 11.180          C  
ATOM   1235  C   LEU A  80     256.742 335.558 256.941  1.00 10.680          C  
ATOM   1236  O   LEU A  80     256.418 336.443 256.155  1.00 10.560          O  
ATOM   1237  CB  LEU A  80     259.074 334.699 257.382  1.00 15.650          C  
ATOM   1238  CG  LEU A  80     259.544 334.629 255.908  1.00 15.650          C  
ATOM   1239  CD1 LEU A  80     260.110 335.966 255.439  1.00 15.650          C  
ATOM   1240  CD2 LEU A  80     260.633 333.529 255.812  1.00 15.650          C  
ATOM   1241  H   LEU A  80     258.095 334.761 259.680  1.00 13.420          H  
ATOM   1242  HA  LEU A  80     258.373 336.716 257.656  1.00 13.420          H  
ATOM   1243 1HB  LEU A  80     259.948 334.862 258.014  1.00 18.780          H  
ATOM   1244 2HB  LEU A  80     258.678 333.729 257.609  1.00 18.780          H  
ATOM   1245  HG  LEU A  80     258.708 334.368 255.283  1.00 18.780          H  
ATOM   1246 1HD1 LEU A  80     260.423 335.866 254.414  1.00 18.780          H  
ATOM   1247 2HD1 LEU A  80     259.344 336.741 255.502  1.00 18.780          H  
ATOM   1248 3HD1 LEU A  80     260.967 336.242 256.060  1.00 18.780          H  
ATOM   1249 1HD2 LEU A  80     260.987 333.424 254.800  1.00 18.780          H  
ATOM   1250 2HD2 LEU A  80     261.477 333.797 256.454  1.00 18.780          H  
ATOM   1251 3HD2 LEU A  80     260.221 332.583 256.141  1.00 18.780          H  
ATOM   1252  N   LEU A  81     255.979 334.495 257.152  1.00 10.370          N  
ATOM   1253  CA  LEU A  81     254.759 334.328 256.391  1.00  9.880          C  
ATOM   1254  C   LEU A  81     253.782 335.465 256.608  1.00  9.660          C  
ATOM   1255  O   LEU A  81     253.084 335.847 255.668  1.00  9.390          O  
ATOM   1256  CB  LEU A  81     254.138 332.995 256.724  1.00 14.030          C  
ATOM   1257  CG  LEU A  81     254.861 331.818 256.184  1.00 14.030          C  
ATOM   1258  CD1 LEU A  81     254.399 330.614 256.843  1.00 14.030          C  
ATOM   1259  CD2 LEU A  81     254.552 331.654 254.701  1.00 14.030          C  
ATOM   1260  H   LEU A  81     256.263 333.760 257.808  1.00 12.440          H  
ATOM   1261  HA  LEU A  81     255.024 334.331 255.348  1.00 11.860          H  
ATOM   1262 1HB  LEU A  81     254.063 332.897 257.809  1.00 16.830          H  
ATOM   1263 2HB  LEU A  81     253.169 332.982 256.306  1.00 16.830          H  
ATOM   1264  HG  LEU A  81     255.915 331.944 256.343  1.00 16.830          H  
ATOM   1265 1HD1 LEU A  81     254.952 329.779 256.429  1.00 16.830          H  
ATOM   1266 2HD1 LEU A  81     254.587 330.681 257.916  1.00 16.830          H  
ATOM   1267 3HD1 LEU A  81     253.350 330.481 256.669  1.00 16.830          H  
ATOM   1268 1HD2 LEU A  81     255.071 330.780 254.351  1.00 16.830          H  
ATOM   1269 2HD2 LEU A  81     253.478 331.517 254.570  1.00 16.830          H  
ATOM   1270 3HD2 LEU A  81     254.866 332.504 254.131  1.00 16.830          H  
ATOM   1271  N   GLU A  82     253.697 336.020 257.821  1.00  9.800          N  
ATOM   1272  CA  GLU A  82     252.803 337.162 257.979  1.00  9.660          C  
ATOM   1273  C   GLU A  82     253.287 338.332 257.102  1.00  9.870          C  
ATOM   1274  O   GLU A  82     252.491 338.940 256.382  1.00  9.650          O  
ATOM   1275  CB  GLU A  82     252.712 337.616 259.446  1.00 13.580          C  
ATOM   1276  CG  GLU A  82     251.976 336.645 260.357  1.00 13.580          C  
ATOM   1277  CD  GLU A  82     251.886 337.087 261.794  1.00 13.580          C  
ATOM   1278  OE1 GLU A  82     252.608 337.983 262.165  1.00 13.580          O  
ATOM   1279  OE2 GLU A  82     251.063 336.543 262.514  1.00 13.580          O  
ATOM   1280  H   GLU A  82     254.221 335.616 258.606  1.00 11.760          H  
ATOM   1281  HA  GLU A  82     251.809 336.873 257.646  1.00 11.590          H  
ATOM   1282 1HB  GLU A  82     253.717 337.747 259.846  1.00 16.300          H  
ATOM   1283 2HB  GLU A  82     252.211 338.581 259.499  1.00 16.300          H  
ATOM   1284 1HG  GLU A  82     250.975 336.466 259.966  1.00 16.300          H  
ATOM   1285 2HG  GLU A  82     252.526 335.715 260.324  1.00 16.300          H  
ATOM   1286  N   LYS A  83     254.605 338.594 257.077  1.00 10.290          N  
ATOM   1287  CA  LYS A  83     255.162 339.676 256.246  1.00 10.510          C  
ATOM   1288  C   LYS A  83     254.892 339.434 254.757  1.00 10.230          C  
ATOM   1289  O   LYS A  83     254.519 340.358 254.006  1.00 10.120          O  
ATOM   1290  CB  LYS A  83     256.666 339.835 256.490  1.00 14.630          C  
ATOM   1291  CG  LYS A  83     257.022 340.426 257.863  1.00 14.630          C  
ATOM   1292  CD  LYS A  83     258.519 340.775 257.992  1.00 14.630          C  
ATOM   1293  CE  LYS A  83     259.399 339.525 258.126  1.00 14.630          C  
ATOM   1294  NZ  LYS A  83     260.832 339.873 258.424  1.00 14.630          N  
ATOM   1295  H   LYS A  83     255.214 338.063 257.714  1.00 12.350          H  
ATOM   1296  HA  LYS A  83     254.670 340.607 256.524  1.00 12.610          H  
ATOM   1297 1HB  LYS A  83     257.140 338.862 256.402  1.00 17.550          H  
ATOM   1298 2HB  LYS A  83     257.093 340.476 255.722  1.00 17.550          H  
ATOM   1299 1HG  LYS A  83     256.435 341.329 258.020  1.00 17.550          H  
ATOM   1300 2HG  LYS A  83     256.756 339.710 258.638  1.00 17.550          H  
ATOM   1301 1HD  LYS A  83     258.835 341.337 257.112  1.00 17.550          H  
ATOM   1302 2HD  LYS A  83     258.665 341.401 258.871  1.00 17.550          H  
ATOM   1303 1HE  LYS A  83     259.009 338.896 258.928  1.00 17.550          H  
ATOM   1304 2HE  LYS A  83     259.371 338.965 257.193  1.00 17.550          H  
ATOM   1305 1HZ  LYS A  83     261.379 339.023 258.500  1.00 17.550          H  
ATOM   1306 2HZ  LYS A  83     261.213 340.445 257.680  1.00 17.550          H  
ATOM   1307 3HZ  LYS A  83     260.887 340.384 259.294  1.00 17.550          H  
ATOM   1308  N   LEU A  84     254.964 338.166 254.363  1.00 10.090          N  
ATOM   1309  CA  LEU A  84     254.789 337.749 252.986  1.00  9.890          C  
ATOM   1310  C   LEU A  84     253.329 337.864 252.525  1.00  9.410          C  
ATOM   1311  O   LEU A  84     253.051 337.750 251.314  1.00  9.380          O  
ATOM   1312  CB  LEU A  84     255.282 336.304 252.792  1.00 13.930          C  
ATOM   1313  CG  LEU A  84     256.847 336.012 253.014  1.00 13.930          C  
ATOM   1314  CD1 LEU A  84     257.086 334.521 252.896  1.00 13.930          C  
ATOM   1315  CD2 LEU A  84     257.729 336.769 252.046  1.00 13.930          C  
ATOM   1316  H   LEU A  84     255.271 337.477 255.059  1.00 12.110          H  
ATOM   1317  HA  LEU A  84     255.383 338.389 252.368  1.00 11.870          H  
ATOM   1318 1HB  LEU A  84     254.731 335.680 253.486  1.00 16.710          H  
ATOM   1319 2HB  LEU A  84     255.017 336.000 251.804  1.00 16.710          H  
ATOM   1320  HG  LEU A  84     257.124 336.316 253.989  1.00 16.710          H  
ATOM   1321 1HD1 LEU A  84     258.124 334.328 253.080  1.00 16.710          H  
ATOM   1322 2HD1 LEU A  84     256.499 333.997 253.623  1.00 16.710          H  
ATOM   1323 3HD1 LEU A  84     256.821 334.179 251.899  1.00 16.710          H  
ATOM   1324 1HD2 LEU A  84     258.764 336.526 252.264  1.00 16.710          H  
ATOM   1325 2HD2 LEU A  84     257.518 336.489 251.052  1.00 16.710          H  
ATOM   1326 3HD2 LEU A  84     257.579 337.839 252.160  1.00 16.710          H  
ATOM   1327  N   SER A  85     252.397 338.141 253.459  1.00  9.090          N  
ATOM   1328  CA  SER A  85     251.003 338.312 253.092  1.00  8.640          C  
ATOM   1329  C   SER A  85     250.849 339.618 252.329  1.00  8.710          C  
ATOM   1330  O   SER A  85     249.877 339.811 251.595  1.00  8.360          O  
ATOM   1331  CB  SER A  85     250.101 338.342 254.313  1.00 12.280          C  
ATOM   1332  OG  SER A  85     250.268 339.533 255.045  1.00 12.280          O  
ATOM   1333  H   SER A  85     252.644 338.282 254.443  1.00 10.910          H  
ATOM   1334  HA  SER A  85     250.705 337.492 252.448  1.00 10.370          H  
ATOM   1335 1HB  SER A  85     249.067 338.248 253.992  1.00 14.730          H  
ATOM   1336 2HB  SER A  85     250.330 337.486 254.952  1.00 14.730          H  
ATOM   1337  HG  SER A  85     251.066 339.405 255.594  1.00 14.730          H  
ATOM   1338  N   LEU A  86     251.830 340.517 252.476  1.00  9.170          N  
ATOM   1339  CA  LEU A  86     251.801 341.776 251.764  1.00  9.300          C  
ATOM   1340  C   LEU A  86     252.874 341.786 250.687  1.00  9.610          C  
ATOM   1341  O   LEU A  86     252.644 342.271 249.580  1.00  9.860          O  
ATOM   1342  CB  LEU A  86     252.014 342.942 252.734  1.00 12.970          C  
ATOM   1343  CG  LEU A  86     250.956 343.105 253.871  1.00 12.970          C  
ATOM   1344  CD1 LEU A  86     251.379 344.259 254.768  1.00 12.970          C  
ATOM   1345  CD2 LEU A  86     249.561 343.354 253.287  1.00 12.970          C  
ATOM   1346  H   LEU A  86     252.617 340.319 253.096  1.00 11.000          H  
ATOM   1347  HA  LEU A  86     250.844 341.882 251.263  1.00 11.160          H  
ATOM   1348 1HB  LEU A  86     252.986 342.808 253.211  1.00 15.560          H  
ATOM   1349 2HB  LEU A  86     252.040 343.867 252.161  1.00 15.560          H  
ATOM   1350  HG  LEU A  86     250.931 342.196 254.476  1.00 15.560          H  
ATOM   1351 1HD1 LEU A  86     250.659 344.370 255.579  1.00 15.560          H  
ATOM   1352 2HD1 LEU A  86     252.365 344.051 255.185  1.00 15.560          H  
ATOM   1353 3HD1 LEU A  86     251.416 345.180 254.188  1.00 15.560          H  
ATOM   1354 1HD2 LEU A  86     248.847 343.466 254.102  1.00 15.560          H  
ATOM   1355 2HD2 LEU A  86     249.572 344.262 252.687  1.00 15.560          H  
ATOM   1356 3HD2 LEU A  86     249.254 342.514 252.668  1.00 15.560          H  
ATOM   1357  N   GLN A  87     254.053 341.240 251.008  1.00  9.620          N  
ATOM   1358  CA  GLN A  87     255.170 341.229 250.064  1.00  9.930          C  
ATOM   1359  C   GLN A  87     254.930 340.317 248.847  1.00  9.670          C  
ATOM   1360  O   GLN A  87     255.345 340.651 247.737  1.00  9.730          O  
ATOM   1361  CB  GLN A  87     256.445 340.841 250.804  1.00 13.780          C  
ATOM   1362  CG  GLN A  87     256.891 341.904 251.797  1.00 13.780          C  
ATOM   1363  CD  GLN A  87     257.969 341.433 252.713  1.00 13.780          C  
ATOM   1364  OE1 GLN A  87     257.923 340.298 253.191  1.00 13.780          O  
ATOM   1365  NE2 GLN A  87     258.946 342.285 252.975  1.00 13.780          N  
ATOM   1366  H   GLN A  87     254.195 340.874 251.952  1.00 11.540          H  
ATOM   1367  HA  GLN A  87     255.298 342.243 249.691  1.00 11.920          H  
ATOM   1368 1HB  GLN A  87     256.314 339.932 251.314  1.00 16.530          H  
ATOM   1369 2HB  GLN A  87     257.249 340.694 250.084  1.00 16.530          H  
ATOM   1370 1HG  GLN A  87     257.266 342.762 251.243  1.00 16.530          H  
ATOM   1371 2HG  GLN A  87     256.035 342.201 252.405  1.00 16.530          H  
ATOM   1372 1HE2 GLN A  87     259.694 342.019 253.586  1.00 16.530          H  
ATOM   1373 2HE2 GLN A  87     258.943 343.199 252.566  1.00 16.530          H  
ATOM   1374  N   LEU A  88     254.295 339.152 249.049  1.00  9.400          N  
ATOM   1375  CA  LEU A  88     254.016 338.234 247.954  1.00  9.150          C  
ATOM   1376  C   LEU A  88     252.525 338.181 247.652  1.00  8.630          C  
ATOM   1377  O   LEU A  88     252.119 338.058 246.495  1.00  8.360          O  
ATOM   1378  CB  LEU A  88     254.458 336.830 248.323  1.00 12.910          C  
ATOM   1379  CG  LEU A  88     255.898 336.627 248.648  1.00 12.910          C  
ATOM   1380  CD1 LEU A  88     256.046 335.191 249.078  1.00 12.910          C  
ATOM   1381  CD2 LEU A  88     256.793 336.947 247.449  1.00 12.910          C  
ATOM   1382  H   LEU A  88     253.980 338.873 249.971  1.00 11.280          H  
ATOM   1383  HA  LEU A  88     254.524 338.579 247.058  1.00 10.980          H  
ATOM   1384 1HB  LEU A  88     253.888 336.523 249.195  1.00 15.490          H  
ATOM   1385 2HB  LEU A  88     254.209 336.167 247.496  1.00 15.490          H  
ATOM   1386  HG  LEU A  88     256.171 337.274 249.472  1.00 15.490          H  
ATOM   1387 1HD1 LEU A  88     257.057 334.980 249.358  1.00 15.490          H  
ATOM   1388 2HD1 LEU A  88     255.413 335.000 249.913  1.00 15.490          H  
ATOM   1389 3HD1 LEU A  88     255.758 334.550 248.265  1.00 15.490          H  
ATOM   1390 1HD2 LEU A  88     257.811 336.784 247.716  1.00 15.490          H  
ATOM   1391 2HD2 LEU A  88     256.538 336.308 246.603  1.00 15.490          H  
ATOM   1392 3HD2 LEU A  88     256.676 337.986 247.155  1.00 15.490          H  
ATOM   1393  N   GLY A  89     251.704 338.270 248.702  1.00  8.490          N  
ATOM   1394  CA  GLY A  89     250.259 338.149 248.550  1.00  8.000          C  
ATOM   1395  C   GLY A  89     249.799 336.712 248.784  1.00  7.770          C  
ATOM   1396  O   GLY A  89     248.888 336.213 248.107  1.00  7.400          O  
ATOM   1397  H   GLY A  89     252.096 338.355 249.635  1.00 10.190          H  
ATOM   1398 1HA  GLY A  89     249.768 338.812 249.264  1.00  9.600          H  
ATOM   1399 2HA  GLY A  89     249.965 338.479 247.556  1.00  9.600          H  
ATOM   1400  N   LEU A  90     250.494 336.023 249.688  1.00  8.010          N  
ATOM   1401  CA  LEU A  90     250.151 334.640 250.021  1.00  7.860          C  
ATOM   1402  C   LEU A  90     249.441 334.545 251.365  1.00  7.730          C  
ATOM   1403  O   LEU A  90     249.527 335.443 252.200  1.00  7.910          O  
ATOM   1404  CB  LEU A  90     251.399 333.754 250.034  1.00 11.060          C  
ATOM   1405  CG  LEU A  90     252.256 333.725 248.734  1.00 11.060          C  
ATOM   1406  CD1 LEU A  90     253.426 332.864 248.969  1.00 11.060          C  
ATOM   1407  CD2 LEU A  90     251.480 333.214 247.557  1.00 11.060          C  
ATOM   1408  H   LEU A  90     251.251 336.501 250.186  1.00  9.610          H  
ATOM   1409  HA  LEU A  90     249.460 334.256 249.275  1.00  9.430          H  
ATOM   1410 1HB  LEU A  90     252.041 334.085 250.849  1.00 13.280          H  
ATOM   1411 2HB  LEU A  90     251.080 332.728 250.245  1.00 13.280          H  
ATOM   1412  HG  LEU A  90     252.597 334.717 248.517  1.00 13.280          H  
ATOM   1413 1HD1 LEU A  90     254.044 332.853 248.090  1.00 13.280          H  
ATOM   1414 2HD1 LEU A  90     253.981 333.251 249.805  1.00 13.280          H  
ATOM   1415 3HD1 LEU A  90     253.095 331.863 249.183  1.00 13.280          H  
ATOM   1416 1HD2 LEU A  90     252.122 333.207 246.675  1.00 13.280          H  
ATOM   1417 2HD2 LEU A  90     251.129 332.202 247.760  1.00 13.280          H  
ATOM   1418 3HD2 LEU A  90     250.636 333.870 247.363  1.00 13.280          H  
ATOM   1419  N   ILE A  91     248.734 333.447 251.570  1.00  7.450          N  
ATOM   1420  CA  ILE A  91     248.052 333.165 252.828  1.00  7.300          C  
ATOM   1421  C   ILE A  91     248.539 331.817 253.346  1.00  7.420          C  
ATOM   1422  O   ILE A  91     249.036 330.994 252.575  1.00  7.560          O  
ATOM   1423  CB  ILE A  91     246.526 333.227 252.622  1.00 10.280          C  
ATOM   1424  CG1 ILE A  91     246.083 332.149 251.572  1.00 10.280          C  
ATOM   1425  CG2 ILE A  91     246.151 334.640 252.194  1.00 10.280          C  
ATOM   1426  CD1 ILE A  91     244.592 331.997 251.381  1.00 10.280          C  
ATOM   1427  H   ILE A  91     248.698 332.751 250.822  1.00  8.940          H  
ATOM   1428  HA  ILE A  91     248.324 333.924 253.561  1.00  8.760          H  
ATOM   1429  HB  ILE A  91     246.026 333.001 253.556  1.00 12.340          H  
ATOM   1430 1HG1 ILE A  91     246.522 332.391 250.616  1.00 12.340          H  
ATOM   1431 2HG1 ILE A  91     246.469 331.186 251.888  1.00 12.340          H  
ATOM   1432 1HG2 ILE A  91     245.097 334.729 252.066  1.00 12.340          H  
ATOM   1433 2HG2 ILE A  91     246.477 335.340 252.962  1.00 12.340          H  
ATOM   1434 3HG2 ILE A  91     246.646 334.880 251.266  1.00 12.340          H  
ATOM   1435 1HD1 ILE A  91     244.407 331.219 250.636  1.00 12.340          H  
ATOM   1436 2HD1 ILE A  91     244.129 331.736 252.315  1.00 12.340          H  
ATOM   1437 3HD1 ILE A  91     244.182 332.917 251.031  1.00 12.340          H  
ATOM   1438  N   TRP A  92     248.393 331.559 254.633  1.00  7.420          N  
ATOM   1439  CA  TRP A  92     248.938 330.305 255.129  1.00  7.590          C  
ATOM   1440  C   TRP A  92     248.275 329.824 256.388  1.00  7.440          C  
ATOM   1441  O   TRP A  92     247.617 330.593 257.079  1.00  7.330          O  
ATOM   1442  CB  TRP A  92     250.419 330.528 255.399  1.00 10.560          C  
ATOM   1443  CG  TRP A  92     250.596 331.570 256.425  1.00 10.560          C  
ATOM   1444  CD1 TRP A  92     250.482 332.914 256.219  1.00 10.560          C  
ATOM   1445  CD2 TRP A  92     250.953 331.408 257.815  1.00 10.560          C  
ATOM   1446  NE1 TRP A  92     250.701 333.581 257.365  1.00 10.560          N  
ATOM   1447  CE2 TRP A  92     251.010 332.681 258.360  1.00 10.560          C  
ATOM   1448  CE3 TRP A  92     251.233 330.299 258.628  1.00 10.560          C  
ATOM   1449  CZ2 TRP A  92     251.337 332.890 259.681  1.00 10.560          C  
ATOM   1450  CZ3 TRP A  92     251.573 330.516 259.948  1.00 10.560          C  
ATOM   1451  CH2 TRP A  92     251.623 331.777 260.459  1.00 10.560          C  
ATOM   1452  H   TRP A  92     247.942 332.226 255.260  1.00  8.900          H  
ATOM   1453  HA  TRP A  92     248.805 329.548 254.361  1.00  9.110          H  
ATOM   1454 1HB  TRP A  92     250.877 329.602 255.745  1.00 12.670          H  
ATOM   1455 2HB  TRP A  92     250.929 330.832 254.487  1.00 12.670          H  
ATOM   1456  HD1 TRP A  92     250.240 333.390 255.274  1.00 12.670          H  
ATOM   1457  HE1 TRP A  92     250.655 334.583 257.446  1.00 12.670          H  
ATOM   1458  HE3 TRP A  92     251.190 329.301 258.229  1.00 12.670          H  
ATOM   1459  HZ2 TRP A  92     251.382 333.876 260.113  1.00 12.670          H  
ATOM   1460  HZ3 TRP A  92     251.802 329.669 260.573  1.00 12.670          H  
ATOM   1461  HH2 TRP A  92     251.892 331.915 261.504  1.00 12.670          H  
ATOM   1462  N   TYR A  93     248.496 328.561 256.702  1.00  7.500          N  
ATOM   1463  CA  TYR A  93     247.970 327.954 257.908  1.00  7.370          C  
ATOM   1464  C   TYR A  93     248.950 327.001 258.581  1.00  7.710          C  
ATOM   1465  O   TYR A  93     249.627 326.225 257.916  1.00  7.900          O  
ATOM   1466  CB  TYR A  93     246.655 327.237 257.558  1.00 10.370          C  
ATOM   1467  CG  TYR A  93     246.075 326.434 258.671  1.00 10.370          C  
ATOM   1468  CD1 TYR A  93     245.509 327.059 259.734  1.00 10.370          C  
ATOM   1469  CD2 TYR A  93     246.094 325.068 258.613  1.00 10.370          C  
ATOM   1470  CE1 TYR A  93     244.992 326.334 260.765  1.00 10.370          C  
ATOM   1471  CE2 TYR A  93     245.551 324.342 259.639  1.00 10.370          C  
ATOM   1472  CZ  TYR A  93     245.011 324.981 260.720  1.00 10.370          C  
ATOM   1473  OH  TYR A  93     244.490 324.283 261.774  1.00 10.370          O  
ATOM   1474  H   TYR A  93     249.021 327.996 256.031  1.00  9.000          H  
ATOM   1475  HA  TYR A  93     247.756 328.751 258.617  1.00  8.840          H  
ATOM   1476 1HB  TYR A  93     245.915 327.976 257.252  1.00 12.440          H  
ATOM   1477 2HB  TYR A  93     246.821 326.572 256.708  1.00 12.440          H  
ATOM   1478  HD1 TYR A  93     245.479 328.130 259.763  1.00 12.440          H  
ATOM   1479  HD2 TYR A  93     246.534 324.565 257.757  1.00 12.440          H  
ATOM   1480  HE1 TYR A  93     244.554 326.835 261.623  1.00 12.440          H  
ATOM   1481  HE2 TYR A  93     245.553 323.263 259.594  1.00 12.440          H  
ATOM   1482  HH  TYR A  93     244.087 324.926 262.413  1.00 12.440          H  
ATOM   1483  N   PHE A  94     249.062 327.080 259.906  1.00  7.820          N  
ATOM   1484  CA  PHE A  94     249.917 326.159 260.650  1.00  8.130          C  
ATOM   1485  C   PHE A  94     249.064 325.345 261.605  1.00  7.870          C  
ATOM   1486  O   PHE A  94     248.394 325.899 262.473  1.00  7.740          O  
ATOM   1487  CB  PHE A  94     251.015 326.923 261.403  1.00 11.260          C  
ATOM   1488  CG  PHE A  94     252.002 326.067 262.196  1.00 11.260          C  
ATOM   1489  CD1 PHE A  94     252.693 325.048 261.590  1.00 11.260          C  
ATOM   1490  CD2 PHE A  94     252.262 326.319 263.531  1.00 11.260          C  
ATOM   1491  CE1 PHE A  94     253.605 324.282 262.263  1.00 11.260          C  
ATOM   1492  CE2 PHE A  94     253.191 325.557 264.225  1.00 11.260          C  
ATOM   1493  CZ  PHE A  94     253.861 324.532 263.581  1.00 11.260          C  
ATOM   1494  H   PHE A  94     248.535 327.775 260.420  1.00  9.380          H  
ATOM   1495  HA  PHE A  94     250.382 325.470 259.950  1.00  9.760          H  
ATOM   1496 1HB  PHE A  94     251.584 327.490 260.687  1.00 13.510          H  
ATOM   1497 2HB  PHE A  94     250.557 327.632 262.089  1.00 13.510          H  
ATOM   1498  HD1 PHE A  94     252.507 324.861 260.562  1.00 13.510          H  
ATOM   1499  HD2 PHE A  94     251.732 327.130 264.034  1.00 13.510          H  
ATOM   1500  HE1 PHE A  94     254.130 323.477 261.747  1.00 13.510          H  
ATOM   1501  HE2 PHE A  94     253.393 325.763 265.278  1.00 13.510          H  
ATOM   1502  HZ  PHE A  94     254.592 323.924 264.125  1.00 13.510          H  
ATOM   1503  N   ASP A  95     249.061 324.022 261.416  1.00  7.820          N  
ATOM   1504  CA  ASP A  95     248.232 323.119 262.233  1.00  7.560          C  
ATOM   1505  C   ASP A  95     248.970 322.572 263.456  1.00  7.880          C  
ATOM   1506  O   ASP A  95     248.475 321.693 264.164  1.00  7.730          O  
ATOM   1507  CB  ASP A  95     247.722 321.952 261.377  1.00 10.690          C  
ATOM   1508  CG  ASP A  95     248.831 321.113 260.850  1.00 10.690          C  
ATOM   1509  OD1 ASP A  95     249.950 321.390 261.240  1.00 10.690          O  
ATOM   1510  OD2 ASP A  95     248.602 320.226 260.041  1.00 10.690          O  
ATOM   1511  H   ASP A  95     249.675 323.628 260.686  1.00  9.380          H  
ATOM   1512  HA  ASP A  95     247.366 323.682 262.587  1.00  9.070          H  
ATOM   1513 1HB  ASP A  95     247.040 321.334 261.963  1.00 12.830          H  
ATOM   1514 2HB  ASP A  95     247.189 322.326 260.542  1.00 12.830          H  
ATOM   1515  N   GLY A  96     250.166 323.085 263.686  1.00  8.320          N  
ATOM   1516  CA  GLY A  96     251.020 322.675 264.789  1.00  8.670          C  
ATOM   1517  C   GLY A  96     251.990 321.563 264.383  1.00  8.970          C  
ATOM   1518  O   GLY A  96     252.913 321.237 265.131  1.00  9.360          O  
ATOM   1519  H   GLY A  96     250.476 323.795 263.035  1.00  9.980          H  
ATOM   1520 1HA  GLY A  96     251.570 323.531 265.161  1.00 10.400          H  
ATOM   1521 2HA  GLY A  96     250.396 322.329 265.610  1.00 10.400          H  
ATOM   1522  N   GLN A  97     251.761 320.966 263.210  1.00  8.820          N  
ATOM   1523  CA  GLN A  97     252.586 319.889 262.677  1.00  9.110          C  
ATOM   1524  C   GLN A  97     253.279 320.282 261.374  1.00  9.290          C  
ATOM   1525  O   GLN A  97     254.391 319.835 261.109  1.00  9.710          O  
ATOM   1526  CB  GLN A  97     251.735 318.639 262.450  1.00 12.640          C  
ATOM   1527  CG  GLN A  97     251.088 318.101 263.713  1.00 12.640          C  
ATOM   1528  CD  GLN A  97     252.110 317.642 264.723  1.00 12.640          C  
ATOM   1529  OE1 GLN A  97     252.982 316.828 264.410  1.00 12.640          O  
ATOM   1530  NE2 GLN A  97     252.019 318.163 265.935  1.00 12.640          N  
ATOM   1531  H   GLN A  97     250.978 321.283 262.641  1.00 10.580          H  
ATOM   1532  HA  GLN A  97     253.365 319.658 263.403  1.00 10.930          H  
ATOM   1533 1HB  GLN A  97     250.939 318.874 261.736  1.00 15.170          H  
ATOM   1534 2HB  GLN A  97     252.348 317.854 262.011  1.00 15.170          H  
ATOM   1535 1HG  GLN A  97     250.487 318.892 264.163  1.00 15.170          H  
ATOM   1536 2HG  GLN A  97     250.455 317.256 263.452  1.00 15.170          H  
ATOM   1537 1HE2 GLN A  97     252.676 317.903 266.642  1.00 15.170          H  
ATOM   1538 2HE2 GLN A  97     251.301 318.827 266.146  1.00 15.170          H  
ATOM   1539  N   ALA A  98     252.616 321.106 260.557  1.00  8.980          N  
ATOM   1540  CA  ALA A  98     253.148 321.567 259.268  1.00  9.110          C  
ATOM   1541  C   ALA A  98     252.512 322.889 258.828  1.00  8.870          C  
ATOM   1542  O   ALA A  98     251.389 323.237 259.221  1.00  8.520          O  
ATOM   1543  CB  ALA A  98     252.919 320.527 258.194  1.00 12.700          C  
ATOM   1544  H   ALA A  98     251.670 321.373 260.825  1.00 10.780          H  
ATOM   1545  HA  ALA A  98     254.221 321.730 259.378  1.00 10.930          H  
ATOM   1546 1HB  ALA A  98     253.351 320.892 257.265  1.00 15.240          H  
ATOM   1547 2HB  ALA A  98     253.400 319.594 258.480  1.00 15.240          H  
ATOM   1548 3HB  ALA A  98     251.849 320.364 258.065  1.00 15.240          H  
ATOM   1549  N   ILE A  99     253.230 323.631 257.981  1.00  9.060          N  
ATOM   1550  CA  ILE A  99     252.689 324.878 257.443  1.00  8.860          C  
ATOM   1551  C   ILE A  99     252.221 324.705 256.019  1.00  8.640          C  
ATOM   1552  O   ILE A  99     252.965 324.228 255.176  1.00  8.840          O  
ATOM   1553  CB  ILE A  99     253.695 326.049 257.422  1.00 12.480          C  
ATOM   1554  CG1 ILE A  99     254.199 326.373 258.823  1.00 12.480          C  
ATOM   1555  CG2 ILE A  99     252.977 327.268 256.833  1.00 12.480          C  
ATOM   1556  CD1 ILE A  99     255.340 327.362 258.869  1.00 12.480          C  
ATOM   1557  H   ILE A  99     254.162 323.304 257.696  1.00 10.870          H  
ATOM   1558  HA  ILE A  99     251.834 325.172 258.042  1.00 10.630          H  
ATOM   1559  HB  ILE A  99     254.556 325.794 256.808  1.00 14.980          H  
ATOM   1560 1HG1 ILE A  99     253.392 326.772 259.408  1.00 14.980          H  
ATOM   1561 2HG1 ILE A  99     254.547 325.447 259.280  1.00 14.980          H  
ATOM   1562 1HG2 ILE A  99     253.626 328.075 256.803  1.00 14.980          H  
ATOM   1563 2HG2 ILE A  99     252.635 327.094 255.832  1.00 14.980          H  
ATOM   1564 3HG2 ILE A  99     252.128 327.502 257.460  1.00 14.980          H  
ATOM   1565 1HD1 ILE A  99     255.642 327.507 259.908  1.00 14.980          H  
ATOM   1566 2HD1 ILE A  99     256.167 326.973 258.295  1.00 14.980          H  
ATOM   1567 3HD1 ILE A  99     255.049 328.313 258.467  1.00 14.980          H  
ATOM   1568  N   TYR A 100     250.999 325.120 255.743  1.00  8.230          N  
ATOM   1569  CA  TYR A 100     250.441 325.020 254.411  1.00  7.980          C  
ATOM   1570  C   TYR A 100     250.322 326.427 253.798  1.00  7.910          C  
ATOM   1571  O   TYR A 100     249.683 327.314 254.374  1.00  7.720          O  
ATOM   1572  CB  TYR A 100     249.068 324.382 254.509  1.00 11.270          C  
ATOM   1573  CG  TYR A 100     249.058 323.061 255.214  1.00 11.270          C  
ATOM   1574  CD1 TYR A 100     248.904 323.068 256.581  1.00 11.270          C  
ATOM   1575  CD2 TYR A 100     249.173 321.864 254.540  1.00 11.270          C  
ATOM   1576  CE1 TYR A 100     248.867 321.924 257.276  1.00 11.270          C  
ATOM   1577  CE2 TYR A 100     249.126 320.679 255.261  1.00 11.270          C  
ATOM   1578  CZ  TYR A 100     248.975 320.718 256.638  1.00 11.270          C  
ATOM   1579  OH  TYR A 100     248.914 319.552 257.385  1.00 11.270          O  
ATOM   1580  H   TYR A 100     250.444 325.497 256.505  1.00  9.880          H  
ATOM   1581  HA  TYR A 100     251.094 324.426 253.779  1.00  9.580          H  
ATOM   1582 1HB  TYR A 100     248.368 325.055 255.009  1.00 13.530          H  
ATOM   1583 2HB  TYR A 100     248.716 324.204 253.511  1.00 13.530          H  
ATOM   1584  HD1 TYR A 100     248.808 324.009 257.112  1.00 13.530          H  
ATOM   1585  HD2 TYR A 100     249.289 321.849 253.457  1.00 13.530          H  
ATOM   1586  HE1 TYR A 100     248.746 321.967 258.340  1.00 13.530          H  
ATOM   1587  HE2 TYR A 100     249.207 319.722 254.748  1.00 13.530          H  
ATOM   1588  HH  TYR A 100     248.857 319.779 258.356  1.00 13.530          H  
ATOM   1589  N   ILE A 101     250.961 326.647 252.648  1.00  8.080          N  
ATOM   1590  CA  ILE A 101     250.950 327.950 251.976  1.00  8.060          C  
ATOM   1591  C   ILE A 101     250.200 327.935 250.644  1.00  7.780          C  
ATOM   1592  O   ILE A 101     250.457 327.104 249.763  1.00  7.870          O  
ATOM   1593  CB  ILE A 101     252.378 328.496 251.745  1.00 11.290          C  
ATOM   1594  CG1 ILE A 101     253.120 328.650 253.069  1.00 11.290          C  
ATOM   1595  CG2 ILE A 101     252.315 329.859 251.063  1.00 11.290          C  
ATOM   1596  CD1 ILE A 101     254.065 327.540 253.419  1.00 11.290          C  
ATOM   1597  H   ILE A 101     251.500 325.881 252.247  1.00  9.700          H  
ATOM   1598  HA  ILE A 101     250.436 328.660 252.621  1.00  9.670          H  
ATOM   1599  HB  ILE A 101     252.932 327.805 251.123  1.00 13.550          H  
ATOM   1600 1HG1 ILE A 101     253.675 329.560 253.028  1.00 13.550          H  
ATOM   1601 2HG1 ILE A 101     252.384 328.725 253.864  1.00 13.550          H  
ATOM   1602 1HG2 ILE A 101     253.309 330.220 250.909  1.00 13.550          H  
ATOM   1603 2HG2 ILE A 101     251.817 329.790 250.110  1.00 13.550          H  
ATOM   1604 3HG2 ILE A 101     251.767 330.561 251.700  1.00 13.550          H  
ATOM   1605 1HD1 ILE A 101     254.524 327.776 254.371  1.00 13.550          H  
ATOM   1606 2HD1 ILE A 101     253.542 326.585 253.494  1.00 13.550          H  
ATOM   1607 3HD1 ILE A 101     254.829 327.470 252.664  1.00 13.550          H  
ATOM   1608  N   TYR A 102     249.262 328.872 250.519  1.00  7.470          N  
ATOM   1609  CA  TYR A 102     248.409 329.027 249.343  1.00  7.150          C  
ATOM   1610  C   TYR A 102     248.385 330.466 248.844  1.00  7.110          C  
ATOM   1611  O   TYR A 102     248.672 331.395 249.593  1.00  7.240          O  
ATOM   1612  CB  TYR A 102     246.996 328.584 249.674  1.00 10.140          C  
ATOM   1613  CG  TYR A 102     246.910 327.162 250.062  1.00 10.140          C  
ATOM   1614  CD1 TYR A 102     247.008 326.789 251.392  1.00 10.140          C  
ATOM   1615  CD2 TYR A 102     246.729 326.217 249.088  1.00 10.140          C  
ATOM   1616  CE1 TYR A 102     246.913 325.475 251.726  1.00 10.140          C  
ATOM   1617  CE2 TYR A 102     246.647 324.897 249.422  1.00 10.140          C  
ATOM   1618  CZ  TYR A 102     246.740 324.519 250.730  1.00 10.140          C  
ATOM   1619  OH  TYR A 102     246.652 323.189 251.050  1.00 10.140          O  
ATOM   1620  H   TYR A 102     249.141 329.522 251.302  1.00  8.960          H  
ATOM   1621  HA  TYR A 102     248.799 328.404 248.539  1.00  8.580          H  
ATOM   1622 1HB  TYR A 102     246.601 329.190 250.488  1.00 12.170          H  
ATOM   1623 2HB  TYR A 102     246.360 328.738 248.814  1.00 12.170          H  
ATOM   1624  HD1 TYR A 102     247.153 327.541 252.164  1.00 12.170          H  
ATOM   1625  HD2 TYR A 102     246.653 326.519 248.041  1.00 12.170          H  
ATOM   1626  HE1 TYR A 102     246.974 325.186 252.760  1.00 12.170          H  
ATOM   1627  HE2 TYR A 102     246.507 324.148 248.643  1.00 12.170          H  
ATOM   1628  HH  TYR A 102     246.424 322.684 250.266  1.00 12.170          H  
ATOM   1629  N   ASP A 103     248.069 330.675 247.574  1.00  6.960          N  
ATOM   1630  CA  ASP A 103     247.942 332.037 247.083  1.00  6.900          C  
ATOM   1631  C   ASP A 103     246.725 332.675 247.723  1.00  6.530          C  
ATOM   1632  O   ASP A 103     245.749 331.987 248.006  1.00  6.190          O  
ATOM   1633  CB  ASP A 103     247.819 332.075 245.563  1.00  9.680          C  
ATOM   1634  CG  ASP A 103     248.010 333.473 244.993  1.00  9.680          C  
ATOM   1635  OD1 ASP A 103     249.142 333.861 244.788  1.00  9.680          O  
ATOM   1636  OD2 ASP A 103     247.025 334.175 244.798  1.00  9.680          O  
ATOM   1637  H   ASP A 103     247.836 329.890 246.955  1.00  8.350          H  
ATOM   1638  HA  ASP A 103     248.809 332.604 247.381  1.00  8.280          H  
ATOM   1639 1HB  ASP A 103     248.555 331.405 245.125  1.00 11.620          H  
ATOM   1640 2HB  ASP A 103     246.841 331.716 245.270  1.00 11.620          H  
ATOM   1641  N   ALA A 104     246.711 333.993 247.911  1.00  6.570          N  
ATOM   1642  CA  ALA A 104     245.505 334.612 248.450  1.00  6.230          C  
ATOM   1643  C   ALA A 104     244.292 334.328 247.557  1.00  5.750          C  
ATOM   1644  O   ALA A 104     243.168 334.215 248.047  1.00  5.400          O  
ATOM   1645  CB  ALA A 104     245.693 336.103 248.614  1.00  8.860          C  
ATOM   1646  H   ALA A 104     247.520 334.588 247.701  1.00  7.880          H  
ATOM   1647  HA  ALA A 104     245.309 334.176 249.421  1.00  7.480          H  
ATOM   1648 1HB  ALA A 104     244.792 336.538 249.042  1.00 10.630          H  
ATOM   1649 2HB  ALA A 104     246.538 336.292 249.274  1.00 10.630          H  
ATOM   1650 3HB  ALA A 104     245.890 336.551 247.641  1.00 10.630          H  
ATOM   1651  N   SER A 105     244.497 334.189 246.242  1.00  5.740          N  
ATOM   1652  CA  SER A 105     243.402 333.923 245.314  1.00  5.320          C  
ATOM   1653  C   SER A 105     242.804 332.521 245.485  1.00  5.100          C  
ATOM   1654  O   SER A 105     241.753 332.219 244.918  1.00  4.730          O  
ATOM   1655  CB  SER A 105     243.865 334.112 243.889  1.00  7.620          C  
ATOM   1656  OG  SER A 105     244.808 333.156 243.553  1.00  7.620          O  
ATOM   1657  H   SER A 105     245.439 334.285 245.834  1.00  6.890          H  
ATOM   1658  HA  SER A 105     242.614 334.650 245.510  1.00  6.380          H  
ATOM   1659 1HB  SER A 105     243.011 334.036 243.220  1.00  9.140          H  
ATOM   1660 2HB  SER A 105     244.294 335.105 243.770  1.00  9.140          H  
ATOM   1661  HG  SER A 105     245.644 333.473 243.946  1.00  9.140          H  
ATOM   1662  N   GLU A 106     243.483 331.651 246.242  1.00  5.360          N  
ATOM   1663  CA  GLU A 106     243.025 330.296 246.513  1.00  5.220          C  
ATOM   1664  C   GLU A 106     242.187 330.251 247.791  1.00  4.950          C  
ATOM   1665  O   GLU A 106     241.700 329.185 248.174  1.00  4.810          O  
ATOM   1666  CB  GLU A 106     244.206 329.312 246.653  1.00  7.360          C  
ATOM   1667  CG  GLU A 106     245.034 329.073 245.378  1.00  7.360          C  
ATOM   1668  CD  GLU A 106     246.193 328.071 245.567  1.00  7.360          C  
ATOM   1669  OE1 GLU A 106     245.983 326.911 245.312  1.00  7.360          O  
ATOM   1670  OE2 GLU A 106     247.284 328.467 245.971  1.00  7.360          O  
ATOM   1671  H   GLU A 106     244.339 331.954 246.704  1.00  6.430          H  
ATOM   1672  HA  GLU A 106     242.398 329.970 245.684  1.00  6.260          H  
ATOM   1673 1HB  GLU A 106     244.879 329.695 247.405  1.00  8.840          H  
ATOM   1674 2HB  GLU A 106     243.841 328.348 247.005  1.00  8.840          H  
ATOM   1675 1HG  GLU A 106     244.371 328.693 244.604  1.00  8.840          H  
ATOM   1676 2HG  GLU A 106     245.420 330.019 245.032  1.00  8.840          H  
ATOM   1677  N   MET A 107     242.001 331.403 248.447  1.00  4.910          N  
ATOM   1678  CA  MET A 107     241.252 331.462 249.693  1.00  4.720          C  
ATOM   1679  C   MET A 107     239.844 330.926 249.493  1.00  4.210          C  
ATOM   1680  O   MET A 107     239.156 331.288 248.535  1.00  3.930          O  
ATOM   1681  CB  MET A 107     241.179 332.914 250.187  1.00  6.680          C  
ATOM   1682  CG  MET A 107     240.553 333.068 251.555  1.00  6.680          C  
ATOM   1683  SD  MET A 107     240.527 334.729 252.231  1.00  6.680          S  
ATOM   1684  CE  MET A 107     242.243 334.940 252.691  1.00  6.680          C  
ATOM   1685  H   MET A 107     242.410 332.272 248.089  1.00  5.890          H  
ATOM   1686  HA  MET A 107     241.748 330.842 250.441  1.00  5.660          H  
ATOM   1687 1HB  MET A 107     242.158 333.345 250.185  1.00  8.020          H  
ATOM   1688 2HB  MET A 107     240.580 333.492 249.484  1.00  8.020          H  
ATOM   1689 1HG  MET A 107     239.533 332.677 251.560  1.00  8.020          H  
ATOM   1690 2HG  MET A 107     241.139 332.481 252.200  1.00  8.020          H  
ATOM   1691 1HE  MET A 107     242.380 335.924 253.139  1.00  8.020          H  
ATOM   1692 2HE  MET A 107     242.538 334.172 253.406  1.00  8.020          H  
ATOM   1693 3HE  MET A 107     242.856 334.867 251.804  1.00  8.020          H  
ATOM   1694  N   ARG A 108     239.404 330.086 250.421  1.00  4.100          N  
ATOM   1695  CA  ARG A 108     238.076 329.511 250.348  1.00  3.640          C  
ATOM   1696  C   ARG A 108     237.135 330.210 251.296  1.00  3.410          C  
ATOM   1697  O   ARG A 108     237.562 330.878 252.245  1.00  3.670          O  
ATOM   1698  CB  ARG A 108     238.080 328.020 250.634  1.00  5.280          C  
ATOM   1699  CG  ARG A 108     238.812 327.180 249.616  1.00  5.280          C  
ATOM   1700  CD  ARG A 108     238.637 325.727 249.877  1.00  5.280          C  
ATOM   1701  NE  ARG A 108     239.438 324.915 248.970  1.00  5.280          N  
ATOM   1702  CZ  ARG A 108     239.641 323.580 249.096  1.00  5.280          C  
ATOM   1703  NH1 ARG A 108     239.110 322.903 250.093  1.00  5.280          N  
ATOM   1704  NH2 ARG A 108     240.397 322.940 248.225  1.00  5.280          N  
ATOM   1705  H   ARG A 108     240.014 329.872 251.211  1.00  4.920          H  
ATOM   1706  HA  ARG A 108     237.699 329.649 249.335  1.00  4.370          H  
ATOM   1707 1HB  ARG A 108     238.574 327.848 251.583  1.00  6.340          H  
ATOM   1708 2HB  ARG A 108     237.060 327.649 250.717  1.00  6.340          H  
ATOM   1709 1HG  ARG A 108     238.438 327.404 248.618  1.00  6.340          H  
ATOM   1710 2HG  ARG A 108     239.877 327.417 249.662  1.00  6.340          H  
ATOM   1711 1HD  ARG A 108     238.903 325.486 250.902  1.00  6.340          H  
ATOM   1712 2HD  ARG A 108     237.590 325.471 249.719  1.00  6.340          H  
ATOM   1713  HE  ARG A 108     239.890 325.391 248.195  1.00  6.340          H  
ATOM   1714 1HH1 ARG A 108     238.525 323.327 250.816  1.00  6.340          H  
ATOM   1715 2HH1 ARG A 108     239.300 321.904 250.242  1.00  6.340          H  
ATOM   1716 1HH2 ARG A 108     240.823 323.431 247.451  1.00  6.340          H  
ATOM   1717 2HH2 ARG A 108     240.532 321.949 248.349  1.00  6.340          H  
ATOM   1718  N   ASN A 109     235.843 330.028 251.044  1.00  2.960          N  
ATOM   1719  CA  ASN A 109     234.799 330.599 251.864  1.00  2.750          C  
ATOM   1720  C   ASN A 109     233.674 329.586 252.041  1.00  2.320          C  
ATOM   1721  O   ASN A 109     233.316 328.883 251.092  1.00  2.080          O  
ATOM   1722  CB  ASN A 109     234.262 331.857 251.203  1.00  3.930          C  
ATOM   1723  CG  ASN A 109     235.289 332.963 251.077  1.00  3.930          C  
ATOM   1724  OD1 ASN A 109     235.522 333.732 252.012  1.00  3.930          O  
ATOM   1725  ND2 ASN A 109     235.911 333.054 249.927  1.00  3.930          N  
ATOM   1726  H   ASN A 109     235.573 329.467 250.248  1.00  3.550          H  
ATOM   1727  HA  ASN A 109     235.207 330.838 252.838  1.00  3.300          H  
ATOM   1728 1HB  ASN A 109     233.888 331.611 250.211  1.00  4.720          H  
ATOM   1729 2HB  ASN A 109     233.419 332.230 251.784  1.00  4.720          H  
ATOM   1730 1HD2 ASN A 109     236.604 333.762 249.786  1.00  4.720          H  
ATOM   1731 2HD2 ASN A 109     235.706 332.409 249.193  1.00  4.720          H  
ATOM   1732  N   ALA A 110     233.088 329.536 253.233  1.00  2.270          N  
ATOM   1733  CA  ALA A 110     231.959 328.645 253.485  1.00  1.860          C  
ATOM   1734  C   ALA A 110     230.989 329.197 254.522  1.00  1.820          C  
ATOM   1735  O   ALA A 110     231.367 329.943 255.429  1.00  2.200          O  
ATOM   1736  CB  ALA A 110     232.473 327.293 253.965  1.00  2.770          C  
ATOM   1737  H   ALA A 110     233.477 330.115 253.981  1.00  2.720          H  
ATOM   1738  HA  ALA A 110     231.414 328.518 252.549  1.00  2.230          H  
ATOM   1739 1HB  ALA A 110     231.631 326.617 254.124  1.00  3.320          H  
ATOM   1740 2HB  ALA A 110     233.141 326.872 253.213  1.00  3.320          H  
ATOM   1741 3HB  ALA A 110     233.012 327.417 254.895  1.00  3.320          H  
ATOM   1742  N   VAL A 111     229.723 328.799 254.411  1.00  1.460          N  
ATOM   1743  CA  VAL A 111     228.746 329.165 255.427  1.00  1.600          C  
ATOM   1744  C   VAL A 111     228.302 327.883 256.083  1.00  1.390          C  
ATOM   1745  O   VAL A 111     227.783 326.973 255.423  1.00  1.030          O  
ATOM   1746  CB  VAL A 111     227.556 329.954 254.860  1.00  2.180          C  
ATOM   1747  CG1 VAL A 111     226.554 330.302 256.009  1.00  2.180          C  
ATOM   1748  CG2 VAL A 111     228.084 331.211 254.212  1.00  2.180          C  
ATOM   1749  H   VAL A 111     229.446 328.208 253.637  1.00  1.750          H  
ATOM   1750  HA  VAL A 111     229.226 329.786 256.180  1.00  1.920          H  
ATOM   1751  HB  VAL A 111     227.025 329.350 254.128  1.00  2.620          H  
ATOM   1752 1HG1 VAL A 111     225.716 330.865 255.603  1.00  2.620          H  
ATOM   1753 2HG1 VAL A 111     226.179 329.388 256.473  1.00  2.620          H  
ATOM   1754 3HG1 VAL A 111     227.066 330.908 256.764  1.00  2.620          H  
ATOM   1755 1HG2 VAL A 111     227.260 331.795 253.808  1.00  2.620          H  
ATOM   1756 2HG2 VAL A 111     228.608 331.781 254.961  1.00  2.620          H  
ATOM   1757 3HG2 VAL A 111     228.771 330.953 253.411  1.00  2.620          H  
ATOM   1758  N   VAL A 112     228.541 327.835 257.384  1.00  1.670          N  
ATOM   1759  CA  VAL A 112     228.357 326.651 258.198  1.00  1.550          C  
ATOM   1760  C   VAL A 112     227.310 326.762 259.288  1.00  1.810          C  
ATOM   1761  O   VAL A 112     227.377 327.641 260.148  1.00  2.300          O  
ATOM   1762  CB  VAL A 112     229.715 326.344 258.868  1.00  2.220          C  
ATOM   1763  CG1 VAL A 112     229.640 325.142 259.780  1.00  2.220          C  
ATOM   1764  CG2 VAL A 112     230.751 326.122 257.809  1.00  2.220          C  
ATOM   1765  H   VAL A 112     228.910 328.693 257.805  1.00  2.000          H  
ATOM   1766  HA  VAL A 112     228.080 325.829 257.537  1.00  1.860          H  
ATOM   1767  HB  VAL A 112     230.006 327.195 259.475  1.00  2.660          H  
ATOM   1768 1HG1 VAL A 112     230.621 324.993 260.216  1.00  2.660          H  
ATOM   1769 2HG1 VAL A 112     228.914 325.302 260.581  1.00  2.660          H  
ATOM   1770 3HG1 VAL A 112     229.355 324.260 259.209  1.00  2.660          H  
ATOM   1771 1HG2 VAL A 112     231.691 325.931 258.305  1.00  2.660          H  
ATOM   1772 2HG2 VAL A 112     230.471 325.265 257.200  1.00  2.660          H  
ATOM   1773 3HG2 VAL A 112     230.849 327.001 257.173  1.00  2.660          H  
ATOM   1774  N   SER A 113     226.357 325.844 259.277  1.00  1.560          N  
ATOM   1775  CA  SER A 113     225.352 325.816 260.327  1.00  1.900          C  
ATOM   1776  C   SER A 113     225.925 325.022 261.486  1.00  1.860          C  
ATOM   1777  O   SER A 113     226.588 324.008 261.261  1.00  1.500          O  
ATOM   1778  CB  SER A 113     224.070 325.171 259.828  1.00  2.520          C  
ATOM   1779  OG  SER A 113     223.490 325.922 258.790  1.00  2.520          O  
ATOM   1780  H   SER A 113     226.334 325.166 258.527  1.00  1.870          H  
ATOM   1781  HA  SER A 113     225.148 326.823 260.674  1.00  2.280          H  
ATOM   1782 1HB  SER A 113     224.285 324.163 259.476  1.00  3.030          H  
ATOM   1783 2HB  SER A 113     223.367 325.086 260.657  1.00  3.030          H  
ATOM   1784  HG  SER A 113     222.691 325.452 258.539  1.00  3.030          H  
ATOM   1785  N   LEU A 114     225.683 325.472 262.714  1.00  2.240          N  
ATOM   1786  CA  LEU A 114     226.150 324.742 263.882  1.00  2.270          C  
ATOM   1787  C   LEU A 114     224.888 324.370 264.680  1.00  2.400          C  
ATOM   1788  O   LEU A 114     224.084 325.244 265.012  1.00  2.770          O  
ATOM   1789  CB  LEU A 114     227.091 325.664 264.687  1.00  3.170          C  
ATOM   1790  CG  LEU A 114     227.827 325.081 265.910  1.00  3.170          C  
ATOM   1791  CD1 LEU A 114     228.933 324.068 265.435  1.00  3.170          C  
ATOM   1792  CD2 LEU A 114     228.392 326.207 266.726  1.00  3.170          C  
ATOM   1793  H   LEU A 114     225.155 326.339 262.849  1.00  2.690          H  
ATOM   1794  HA  LEU A 114     226.661 323.829 263.570  1.00  2.720          H  
ATOM   1795 1HB  LEU A 114     227.849 326.041 264.005  1.00  3.800          H  
ATOM   1796 2HB  LEU A 114     226.502 326.518 265.033  1.00  3.800          H  
ATOM   1797  HG  LEU A 114     227.116 324.528 266.528  1.00  3.800          H  
ATOM   1798 1HD1 LEU A 114     229.451 323.642 266.282  1.00  3.800          H  
ATOM   1799 2HD1 LEU A 114     228.476 323.257 264.869  1.00  3.800          H  
ATOM   1800 3HD1 LEU A 114     229.657 324.587 264.808  1.00  3.800          H  
ATOM   1801 1HD2 LEU A 114     228.874 325.808 267.596  1.00  3.800          H  
ATOM   1802 2HD2 LEU A 114     229.079 326.762 266.179  1.00  3.800          H  
ATOM   1803 3HD2 LEU A 114     227.576 326.855 267.036  1.00  3.800          H  
ATOM   1804  N   ARG A 115     224.682 323.088 264.961  1.00  2.140          N  
ATOM   1805  CA  ARG A 115     223.456 322.679 265.656  1.00  2.320          C  
ATOM   1806  C   ARG A 115     223.527 322.345 267.157  1.00  2.450          C  
ATOM   1807  O   ARG A 115     222.562 322.621 267.867  1.00  2.780          O  
ATOM   1808  CB  ARG A 115     222.780 321.495 264.936  1.00  3.180          C  
ATOM   1809  CG  ARG A 115     223.567 320.201 264.908  1.00  3.180          C  
ATOM   1810  CD  ARG A 115     222.879 319.045 264.288  1.00  3.180          C  
ATOM   1811  NE  ARG A 115     223.700 317.812 264.457  1.00  3.180          N  
ATOM   1812  CZ  ARG A 115     223.541 316.638 263.827  1.00  3.180          C  
ATOM   1813  NH1 ARG A 115     222.589 316.432 262.917  1.00  3.180          N  
ATOM   1814  NH2 ARG A 115     224.389 315.670 264.155  1.00  3.180          N  
ATOM   1815  H   ARG A 115     225.389 322.419 264.662  1.00  2.570          H  
ATOM   1816  HA  ARG A 115     222.758 323.509 265.564  1.00  2.780          H  
ATOM   1817 1HB  ARG A 115     221.825 321.282 265.414  1.00  3.810          H  
ATOM   1818 2HB  ARG A 115     222.576 321.773 263.904  1.00  3.810          H  
ATOM   1819 1HG  ARG A 115     224.387 320.382 264.256  1.00  3.810          H  
ATOM   1820 2HG  ARG A 115     223.930 319.919 265.863  1.00  3.810          H  
ATOM   1821 1HD  ARG A 115     221.924 318.891 264.785  1.00  3.810          H  
ATOM   1822 2HD  ARG A 115     222.721 319.223 263.226  1.00  3.810          H  
ATOM   1823  HE  ARG A 115     224.477 317.824 265.150  1.00  3.810          H  
ATOM   1824 1HH1 ARG A 115     221.906 317.166 262.663  1.00  3.810          H  
ATOM   1825 2HH1 ARG A 115     222.506 315.532 262.473  1.00  3.810          H  
ATOM   1826 1HH2 ARG A 115     225.103 315.858 264.896  1.00  3.810          H  
ATOM   1827 2HH2 ARG A 115     224.328 314.763 263.724  1.00  3.810          H  
ATOM   1828  N   ASN A 116     224.606 321.719 267.652  1.00  2.240          N  
ATOM   1829  CA  ASN A 116     224.571 321.282 269.058  1.00  2.330          C  
ATOM   1830  C   ASN A 116     225.657 321.908 269.945  1.00  2.560          C  
ATOM   1831  O   ASN A 116     225.863 321.506 271.093  1.00  2.560          O  
ATOM   1832  CB  ASN A 116     224.586 319.771 269.092  1.00  3.230          C  
ATOM   1833  CG  ASN A 116     223.309 319.145 268.503  1.00  3.230          C  
ATOM   1834  OD1 ASN A 116     222.187 319.603 268.747  1.00  3.230          O  
ATOM   1835  ND2 ASN A 116     223.455 318.072 267.731  1.00  3.230          N  
ATOM   1836  H   ASN A 116     225.435 321.529 267.066  1.00  2.690          H  
ATOM   1837  HA  ASN A 116     223.622 321.596 269.488  1.00  2.800          H  
ATOM   1838 1HB  ASN A 116     225.413 319.427 268.488  1.00  3.870          H  
ATOM   1839 2HB  ASN A 116     224.732 319.417 270.111  1.00  3.870          H  
ATOM   1840 1HD2 ASN A 116     222.646 317.636 267.335  1.00  3.870          H  
ATOM   1841 2HD2 ASN A 116     224.385 317.647 267.527  1.00  3.870          H  
ATOM   1842  N   VAL A 117     226.319 322.917 269.406  1.00  2.810          N  
ATOM   1843  CA  VAL A 117     227.409 323.653 270.050  1.00  3.150          C  
ATOM   1844  C   VAL A 117     227.093 325.152 269.916  1.00  3.510          C  
ATOM   1845  O   VAL A 117     226.522 325.547 268.903  1.00  3.380          O  
ATOM   1846  CB  VAL A 117     228.745 323.276 269.352  1.00  4.270          C  
ATOM   1847  CG1 VAL A 117     229.926 323.994 269.967  1.00  4.270          C  
ATOM   1848  CG2 VAL A 117     228.956 321.775 269.410  1.00  4.270          C  
ATOM   1849  H   VAL A 117     226.046 323.181 268.469  1.00  3.370          H  
ATOM   1850  HA  VAL A 117     227.460 323.392 271.109  1.00  3.780          H  
ATOM   1851  HB  VAL A 117     228.687 323.574 268.338  1.00  5.130          H  
ATOM   1852 1HG1 VAL A 117     230.836 323.717 269.438  1.00  5.130          H  
ATOM   1853 2HG1 VAL A 117     229.783 325.048 269.891  1.00  5.130          H  
ATOM   1854 3HG1 VAL A 117     230.017 323.715 271.016  1.00  5.130          H  
ATOM   1855 1HG2 VAL A 117     229.863 321.540 268.904  1.00  5.130          H  
ATOM   1856 2HG2 VAL A 117     229.018 321.459 270.447  1.00  5.130          H  
ATOM   1857 3HG2 VAL A 117     228.137 321.248 268.920  1.00  5.130          H  
ATOM   1858  N   SER A 118     227.353 325.989 270.925  1.00  3.920          N  
ATOM   1859  CA  SER A 118     227.056 327.413 270.689  1.00  4.240          C  
ATOM   1860  C   SER A 118     228.119 327.963 269.745  1.00  4.230          C  
ATOM   1861  O   SER A 118     229.173 327.345 269.577  1.00  4.100          O  
ATOM   1862  CB  SER A 118     227.039 328.235 271.966  1.00  5.810          C  
ATOM   1863  OG  SER A 118     228.321 328.424 272.489  1.00  5.810          O  
ATOM   1864  H   SER A 118     227.795 325.663 271.799  1.00  4.700          H  
ATOM   1865  HA  SER A 118     226.081 327.499 270.207  1.00  5.090          H  
ATOM   1866 1HB  SER A 118     226.578 329.201 271.773  1.00  6.970          H  
ATOM   1867 2HB  SER A 118     226.424 327.724 272.705  1.00  6.970          H  
ATOM   1868  HG  SER A 118     228.186 328.819 273.365  1.00  6.970          H  
ATOM   1869  N   LEU A 119     227.888 329.129 269.138  1.00  4.430          N  
ATOM   1870  CA  LEU A 119     228.905 329.642 268.220  1.00  4.480          C  
ATOM   1871  C   LEU A 119     230.210 329.938 268.968  1.00  4.770          C  
ATOM   1872  O   LEU A 119     231.310 329.682 268.462  1.00  4.730          O  
ATOM   1873  CB  LEU A 119     228.393 330.903 267.499  1.00  6.250          C  
ATOM   1874  CG  LEU A 119     227.169 330.712 266.486  1.00  6.250          C  
ATOM   1875  CD1 LEU A 119     226.714 332.077 266.005  1.00  6.250          C  
ATOM   1876  CD2 LEU A 119     227.548 329.855 265.273  1.00  6.250          C  
ATOM   1877  H   LEU A 119     227.021 329.622 269.290  1.00  5.320          H  
ATOM   1878  HA  LEU A 119     229.119 328.879 267.484  1.00  5.380          H  
ATOM   1879 1HB  LEU A 119     228.096 331.633 268.250  1.00  7.500          H  
ATOM   1880 2HB  LEU A 119     229.221 331.326 266.929  1.00  7.500          H  
ATOM   1881  HG  LEU A 119     226.343 330.237 267.012  1.00  7.500          H  
ATOM   1882 1HD1 LEU A 119     225.857 331.963 265.327  1.00  7.500          H  
ATOM   1883 2HD1 LEU A 119     226.413 332.695 266.853  1.00  7.500          H  
ATOM   1884 3HD1 LEU A 119     227.529 332.552 265.474  1.00  7.500          H  
ATOM   1885 1HD2 LEU A 119     226.691 329.754 264.621  1.00  7.500          H  
ATOM   1886 2HD2 LEU A 119     228.352 330.336 264.727  1.00  7.500          H  
ATOM   1887 3HD2 LEU A 119     227.861 328.872 265.584  1.00  7.500          H  
ATOM   1888  N   ASN A 120     230.090 330.435 270.198  1.00  5.100          N  
ATOM   1889  CA  ASN A 120     231.272 330.759 270.976  1.00  5.430          C  
ATOM   1890  C   ASN A 120     232.006 329.495 271.394  1.00  5.280          C  
ATOM   1891  O   ASN A 120     233.238 329.444 271.323  1.00  5.400          O  
ATOM   1892  CB  ASN A 120     230.894 331.574 272.188  1.00  7.470          C  
ATOM   1893  CG  ASN A 120     230.486 332.966 271.828  1.00  7.470          C  
ATOM   1894  OD1 ASN A 120     230.826 333.488 270.760  1.00  7.470          O  
ATOM   1895  ND2 ASN A 120     229.749 333.588 272.703  1.00  7.470          N  
ATOM   1896  H   ASN A 120     229.168 330.604 270.569  1.00  6.120          H  
ATOM   1897  HA  ASN A 120     231.954 331.340 270.353  1.00  6.520          H  
ATOM   1898 1HB  ASN A 120     230.070 331.085 272.709  1.00  8.960          H  
ATOM   1899 2HB  ASN A 120     231.738 331.617 272.876  1.00  8.960          H  
ATOM   1900 1HD2 ASN A 120     229.440 334.522 272.519  1.00  8.960          H  
ATOM   1901 2HD2 ASN A 120     229.491 333.137 273.558  1.00  8.960          H  
ATOM   1902  N   GLU A 121     231.254 328.460 271.792  1.00  5.040          N  
ATOM   1903  CA  GLU A 121     231.876 327.208 272.192  1.00  4.910          C  
ATOM   1904  C   GLU A 121     232.633 326.596 271.036  1.00  4.640          C  
ATOM   1905  O   GLU A 121     233.740 326.102 271.226  1.00  4.720          O  
ATOM   1906  CB  GLU A 121     230.840 326.219 272.701  1.00  6.930          C  
ATOM   1907  CG  GLU A 121     230.260 326.520 274.062  1.00  6.930          C  
ATOM   1908  CD  GLU A 121     229.112 325.610 274.380  1.00  6.930          C  
ATOM   1909  OE1 GLU A 121     228.607 324.994 273.457  1.00  6.930          O  
ATOM   1910  OE2 GLU A 121     228.741 325.516 275.524  1.00  6.930          O  
ATOM   1911  H   GLU A 121     230.242 328.554 271.853  1.00  6.050          H  
ATOM   1912  HA  GLU A 121     232.579 327.413 272.995  1.00  5.890          H  
ATOM   1913 1HB  GLU A 121     230.016 326.196 272.000  1.00  8.310          H  
ATOM   1914 2HB  GLU A 121     231.271 325.233 272.731  1.00  8.310          H  
ATOM   1915 1HG  GLU A 121     231.040 326.366 274.805  1.00  8.310          H  
ATOM   1916 2HG  GLU A 121     229.952 327.554 274.121  1.00  8.310          H  
ATOM   1917  N   PHE A 122     232.080 326.658 269.828  1.00  4.350          N  
ATOM   1918  CA  PHE A 122     232.768 326.110 268.672  1.00  4.120          C  
ATOM   1919  C   PHE A 122     234.128 326.755 268.497  1.00  4.480          C  
ATOM   1920  O   PHE A 122     235.134 326.053 268.327  1.00  4.510          O  
ATOM   1921  CB  PHE A 122     231.959 326.279 267.417  1.00  5.860          C  
ATOM   1922  CG  PHE A 122     232.697 325.870 266.209  1.00  5.860          C  
ATOM   1923  CD1 PHE A 122     232.774 324.576 265.883  1.00  5.860          C  
ATOM   1924  CD2 PHE A 122     233.346 326.777 265.414  1.00  5.860          C  
ATOM   1925  CE1 PHE A 122     233.490 324.170 264.810  1.00  5.860          C  
ATOM   1926  CE2 PHE A 122     234.026 326.377 264.332  1.00  5.860          C  
ATOM   1927  CZ  PHE A 122     234.109 325.056 264.027  1.00  5.860          C  
ATOM   1928  H   PHE A 122     231.137 327.055 269.727  1.00  5.220          H  
ATOM   1929  HA  PHE A 122     232.917 325.044 268.836  1.00  4.940          H  
ATOM   1930 1HB  PHE A 122     231.083 325.670 267.493  1.00  7.030          H  
ATOM   1931 2HB  PHE A 122     231.651 327.288 267.333  1.00  7.030          H  
ATOM   1932  HD1 PHE A 122     232.264 323.855 266.504  1.00  7.030          H  
ATOM   1933  HD2 PHE A 122     233.317 327.836 265.658  1.00  7.030          H  
ATOM   1934  HE1 PHE A 122     233.566 323.129 264.594  1.00  7.030          H  
ATOM   1935  HE2 PHE A 122     234.516 327.111 263.724  1.00  7.030          H  
ATOM   1936  HZ  PHE A 122     234.676 324.713 263.161  1.00  7.030          H  
ATOM   1937  N   ASN A 123     234.169 328.096 268.511  1.00  4.770          N  
ATOM   1938  CA  ASN A 123     235.449 328.763 268.335  1.00  5.110          C  
ATOM   1939  C   ASN A 123     236.403 328.383 269.467  1.00  5.420          C  
ATOM   1940  O   ASN A 123     237.601 328.177 269.238  1.00  5.600          O  
ATOM   1941  CB  ASN A 123     235.272 330.271 268.289  1.00  7.020          C  
ATOM   1942  CG  ASN A 123     234.654 330.778 267.009  1.00  7.020          C  
ATOM   1943  OD1 ASN A 123     234.603 330.083 266.000  1.00  7.020          O  
ATOM   1944  ND2 ASN A 123     234.202 332.008 267.039  1.00  7.020          N  
ATOM   1945  H   ASN A 123     233.302 328.634 268.632  1.00  5.720          H  
ATOM   1946  HA  ASN A 123     235.892 328.423 267.399  1.00  6.130          H  
ATOM   1947 1HB  ASN A 123     234.633 330.574 269.126  1.00  8.420          H  
ATOM   1948 2HB  ASN A 123     236.240 330.751 268.430  1.00  8.420          H  
ATOM   1949 1HD2 ASN A 123     233.796 332.426 266.224  1.00  8.420          H  
ATOM   1950 2HD2 ASN A 123     234.268 332.545 267.880  1.00  8.420          H  
ATOM   1951  N   ASN A 124     235.875 328.253 270.688  1.00  5.490          N  
ATOM   1952  CA  ASN A 124     236.712 327.889 271.816  1.00  5.780          C  
ATOM   1953  C   ASN A 124     237.245 326.471 271.669  1.00  5.560          C  
ATOM   1954  O   ASN A 124     238.389 326.203 272.038  1.00  5.830          O  
ATOM   1955  CB  ASN A 124     235.951 328.053 273.110  1.00  7.980          C  
ATOM   1956  CG  ASN A 124     235.750 329.497 273.439  1.00  7.980          C  
ATOM   1957  OD1 ASN A 124     236.494 330.361 272.954  1.00  7.980          O  
ATOM   1958  ND2 ASN A 124     234.760 329.784 274.242  1.00  7.980          N  
ATOM   1959  H   ASN A 124     234.886 328.481 270.840  1.00  6.590          H  
ATOM   1960  HA  ASN A 124     237.573 328.555 271.835  1.00  6.940          H  
ATOM   1961 1HB  ASN A 124     234.985 327.569 273.025  1.00  9.570          H  
ATOM   1962 2HB  ASN A 124     236.494 327.570 273.921  1.00  9.570          H  
ATOM   1963 1HD2 ASN A 124     234.581 330.735 274.489  1.00  9.570          H  
ATOM   1964 2HD2 ASN A 124     234.184 329.058 274.610  1.00  9.570          H  
ATOM   1965  N   PHE A 125     236.448 325.564 271.103  1.00  5.100          N  
ATOM   1966  CA  PHE A 125     236.907 324.204 270.899  1.00  4.880          C  
ATOM   1967  C   PHE A 125     238.028 324.175 269.869  1.00  5.070          C  
ATOM   1968  O   PHE A 125     239.005 323.438 270.051  1.00  5.300          O  
ATOM   1969  CB  PHE A 125     235.780 323.264 270.498  1.00  6.920          C  
ATOM   1970  CG  PHE A 125     234.895 322.796 271.623  1.00  6.920          C  
ATOM   1971  CD1 PHE A 125     233.547 323.129 271.673  1.00  6.920          C  
ATOM   1972  CD2 PHE A 125     235.418 322.006 272.639  1.00  6.920          C  
ATOM   1973  CE1 PHE A 125     232.749 322.689 272.709  1.00  6.920          C  
ATOM   1974  CE2 PHE A 125     234.621 321.567 273.675  1.00  6.920          C  
ATOM   1975  CZ  PHE A 125     233.285 321.912 273.708  1.00  6.920          C  
ATOM   1976  H   PHE A 125     235.488 325.823 270.873  1.00  6.120          H  
ATOM   1977  HA  PHE A 125     237.307 323.843 271.840  1.00  5.860          H  
ATOM   1978 1HB  PHE A 125     235.149 323.789 269.787  1.00  8.300          H  
ATOM   1979 2HB  PHE A 125     236.192 322.392 270.009  1.00  8.300          H  
ATOM   1980  HD1 PHE A 125     233.118 323.740 270.884  1.00  8.300          H  
ATOM   1981  HD2 PHE A 125     236.474 321.728 272.612  1.00  8.300          H  
ATOM   1982  HE1 PHE A 125     231.692 322.954 272.739  1.00  8.300          H  
ATOM   1983  HE2 PHE A 125     235.042 320.945 274.466  1.00  8.300          H  
ATOM   1984  HZ  PHE A 125     232.654 321.563 274.525  1.00  8.300          H  
ATOM   1985  N   LEU A 126     237.919 324.977 268.796  1.00  5.020          N  
ATOM   1986  CA  LEU A 126     238.999 325.016 267.814  1.00  5.220          C  
ATOM   1987  C   LEU A 126     240.280 325.552 268.467  1.00  5.770          C  
ATOM   1988  O   LEU A 126     241.396 325.108 268.153  1.00  6.010          O  
ATOM   1989  CB  LEU A 126     238.682 325.925 266.620  1.00  7.230          C  
ATOM   1990  CG  LEU A 126     237.590 325.540 265.628  1.00  7.230          C  
ATOM   1991  CD1 LEU A 126     237.458 326.687 264.651  1.00  7.230          C  
ATOM   1992  CD2 LEU A 126     237.950 324.279 264.901  1.00  7.230          C  
ATOM   1993  H   LEU A 126     237.055 325.520 268.658  1.00  6.020          H  
ATOM   1994  HA  LEU A 126     239.192 324.005 267.469  1.00  6.260          H  
ATOM   1995 1HB  LEU A 126     238.416 326.909 267.017  1.00  8.670          H  
ATOM   1996 2HB  LEU A 126     239.589 326.024 266.039  1.00  8.670          H  
ATOM   1997  HG  LEU A 126     236.632 325.407 266.143  1.00  8.670          H  
ATOM   1998 1HD1 LEU A 126     236.710 326.456 263.926  1.00  8.670          H  
ATOM   1999 2HD1 LEU A 126     237.181 327.598 265.187  1.00  8.670          H  
ATOM   2000 3HD1 LEU A 126     238.407 326.841 264.142  1.00  8.670          H  
ATOM   2001 1HD2 LEU A 126     237.173 324.052 264.178  1.00  8.670          H  
ATOM   2002 2HD2 LEU A 126     238.887 324.428 264.395  1.00  8.670          H  
ATOM   2003 3HD2 LEU A 126     238.041 323.452 265.595  1.00  8.670          H  
ATOM   2004  N   LYS A 127     240.144 326.530 269.371  1.00  6.000          N  
ATOM   2005  CA  LYS A 127     241.322 327.051 270.062  1.00  6.520          C  
ATOM   2006  C   LYS A 127     241.928 325.981 270.977  1.00  6.660          C  
ATOM   2007  O   LYS A 127     243.132 325.721 270.928  1.00  6.970          O  
ATOM   2008  CB  LYS A 127     240.963 328.293 270.883  1.00  8.920          C  
ATOM   2009  CG  LYS A 127     240.647 329.537 270.062  1.00  8.920          C  
ATOM   2010  CD  LYS A 127     240.231 330.712 270.958  1.00  8.920          C  
ATOM   2011  CE  LYS A 127     239.880 331.949 270.138  1.00  8.920          C  
ATOM   2012  NZ  LYS A 127     239.444 333.098 271.005  1.00  8.920          N  
ATOM   2013  H   LYS A 127     239.214 326.934 269.537  1.00  7.200          H  
ATOM   2014  HA  LYS A 127     242.073 327.320 269.327  1.00  7.820          H  
ATOM   2015 1HB  LYS A 127     240.094 328.076 271.498  1.00 10.700          H  
ATOM   2016 2HB  LYS A 127     241.785 328.531 271.554  1.00 10.700          H  
ATOM   2017 1HG  LYS A 127     241.538 329.818 269.514  1.00 10.700          H  
ATOM   2018 2HG  LYS A 127     239.856 329.320 269.348  1.00 10.700          H  
ATOM   2019 1HD  LYS A 127     239.356 330.423 271.545  1.00 10.700          H  
ATOM   2020 2HD  LYS A 127     241.042 330.956 271.641  1.00 10.700          H  
ATOM   2021 1HE  LYS A 127     240.752 332.252 269.569  1.00 10.700          H  
ATOM   2022 2HE  LYS A 127     239.073 331.699 269.444  1.00 10.700          H  
ATOM   2023 1HZ  LYS A 127     239.227 333.893 270.421  1.00 10.700          H  
ATOM   2024 2HZ  LYS A 127     238.620 332.848 271.543  1.00 10.700          H  
ATOM   2025 3HZ  LYS A 127     240.190 333.342 271.639  1.00 10.700          H  
ATOM   2026  N   ARG A 128     241.077 325.297 271.752  1.00  6.410          N  
ATOM   2027  CA  ARG A 128     241.487 324.248 272.690  1.00  6.520          C  
ATOM   2028  C   ARG A 128     242.150 323.075 271.986  1.00  6.440          C  
ATOM   2029  O   ARG A 128     243.091 322.471 272.502  1.00  6.710          O  
ATOM   2030  CB  ARG A 128     240.285 323.734 273.468  1.00  9.080          C  
ATOM   2031  CG  ARG A 128     239.716 324.687 274.513  1.00  9.080          C  
ATOM   2032  CD  ARG A 128     238.433 324.178 275.061  1.00  9.080          C  
ATOM   2033  NE  ARG A 128     237.870 325.070 276.062  1.00  9.080          N  
ATOM   2034  CZ  ARG A 128     236.618 324.984 276.561  1.00  9.080          C  
ATOM   2035  NH1 ARG A 128     235.796 324.044 276.143  1.00  9.080          N  
ATOM   2036  NH2 ARG A 128     236.217 325.850 277.479  1.00  9.080          N  
ATOM   2037  H   ARG A 128     240.089 325.560 271.728  1.00  7.690          H  
ATOM   2038  HA  ARG A 128     242.198 324.679 273.393  1.00  7.820          H  
ATOM   2039 1HB  ARG A 128     239.488 323.503 272.769  1.00 10.900          H  
ATOM   2040 2HB  ARG A 128     240.551 322.807 273.973  1.00 10.900          H  
ATOM   2041 1HG  ARG A 128     240.422 324.764 275.339  1.00 10.900          H  
ATOM   2042 2HG  ARG A 128     239.560 325.671 274.091  1.00 10.900          H  
ATOM   2043 1HD  ARG A 128     237.718 324.090 274.243  1.00 10.900          H  
ATOM   2044 2HD  ARG A 128     238.592 323.202 275.518  1.00 10.900          H  
ATOM   2045  HE  ARG A 128     238.467 325.807 276.417  1.00 10.900          H  
ATOM   2046 1HH1 ARG A 128     236.100 323.382 275.444  1.00 10.900          H  
ATOM   2047 2HH1 ARG A 128     234.860 323.984 276.518  1.00 10.900          H  
ATOM   2048 1HH2 ARG A 128     236.847 326.570 277.803  1.00 10.900          H  
ATOM   2049 2HH2 ARG A 128     235.284 325.792 277.861  1.00 10.900          H  
ATOM   2050  N   SER A 129     241.682 322.789 270.780  1.00  6.120          N  
ATOM   2051  CA  SER A 129     242.168 321.695 269.963  1.00  6.060          C  
ATOM   2052  C   SER A 129     243.475 322.046 269.244  1.00  6.440          C  
ATOM   2053  O   SER A 129     244.072 321.182 268.595  1.00  6.510          O  
ATOM   2054  CB  SER A 129     241.110 321.335 268.936  1.00  8.510          C  
ATOM   2055  OG  SER A 129     239.929 320.887 269.549  1.00  8.510          O  
ATOM   2056  H   SER A 129     240.866 323.303 270.445  1.00  7.340          H  
ATOM   2057  HA  SER A 129     242.347 320.838 270.610  1.00  7.270          H  
ATOM   2058 1HB  SER A 129     240.894 322.209 268.321  1.00 10.210          H  
ATOM   2059 2HB  SER A 129     241.497 320.558 268.282  1.00 10.210          H  
ATOM   2060  HG  SER A 129     239.486 321.697 269.883  1.00 10.210          H  
ATOM   2061  N   GLY A 130     243.903 323.319 269.318  1.00  6.710          N  
ATOM   2062  CA  GLY A 130     245.107 323.779 268.646  1.00  7.070          C  
ATOM   2063  C   GLY A 130     244.915 323.920 267.142  1.00  6.870          C  
ATOM   2064  O   GLY A 130     245.872 323.778 266.384  1.00  7.100          O  
ATOM   2065  H   GLY A 130     243.406 323.998 269.896  1.00  8.050          H  
ATOM   2066 1HA  GLY A 130     245.395 324.742 269.068  1.00  8.480          H  
ATOM   2067 2HA  GLY A 130     245.920 323.085 268.849  1.00  8.480          H  
ATOM   2068  N   LEU A 131     243.674 324.139 266.705  1.00  6.450          N  
ATOM   2069  CA  LEU A 131     243.361 324.227 265.290  1.00  6.220          C  
ATOM   2070  C   LEU A 131     243.120 325.648 264.801  1.00  6.210          C  
ATOM   2071  O   LEU A 131     243.425 325.978 263.653  1.00  6.220          O  
ATOM   2072  CB  LEU A 131     242.101 323.415 265.042  1.00  8.800          C  
ATOM   2073  CG  LEU A 131     242.147 321.925 265.370  1.00  8.800          C  
ATOM   2074  CD1 LEU A 131     240.747 321.348 265.184  1.00  8.800          C  
ATOM   2075  CD2 LEU A 131     243.137 321.215 264.460  1.00  8.800          C  
ATOM   2076  H   LEU A 131     242.916 324.303 267.368  1.00  7.740          H  
ATOM   2077  HA  LEU A 131     244.197 323.825 264.725  1.00  7.460          H  
ATOM   2078 1HB  LEU A 131     241.277 323.864 265.597  1.00 10.560          H  
ATOM   2079 2HB  LEU A 131     241.900 323.488 264.019  1.00 10.560          H  
ATOM   2080  HG  LEU A 131     242.452 321.785 266.397  1.00 10.560          H  
ATOM   2081 1HD1 LEU A 131     240.759 320.286 265.425  1.00 10.560          H  
ATOM   2082 2HD1 LEU A 131     240.051 321.860 265.848  1.00 10.560          H  
ATOM   2083 3HD1 LEU A 131     240.425 321.478 264.157  1.00 10.560          H  
ATOM   2084 1HD2 LEU A 131     243.149 320.153 264.702  1.00 10.560          H  
ATOM   2085 2HD2 LEU A 131     242.839 321.348 263.421  1.00 10.560          H  
ATOM   2086 3HD2 LEU A 131     244.138 321.616 264.603  1.00 10.560          H  
ATOM   2087  N   TYR A 132     242.527 326.469 265.658  1.00  6.200          N  
ATOM   2088  CA  TYR A 132     242.156 327.839 265.314  1.00  6.200          C  
ATOM   2089  C   TYR A 132     243.345 328.706 264.922  1.00  6.610          C  
ATOM   2090  O   TYR A 132     244.369 328.720 265.607  1.00  6.990          O  
ATOM   2091  CB  TYR A 132     241.451 328.496 266.490  1.00  8.680          C  
ATOM   2092  CG  TYR A 132     241.054 329.901 266.259  1.00  8.680          C  
ATOM   2093  CD1 TYR A 132     239.954 330.210 265.471  1.00  8.680          C  
ATOM   2094  CD2 TYR A 132     241.792 330.898 266.851  1.00  8.680          C  
ATOM   2095  CE1 TYR A 132     239.614 331.530 265.280  1.00  8.680          C  
ATOM   2096  CE2 TYR A 132     241.451 332.195 266.675  1.00  8.680          C  
ATOM   2097  CZ  TYR A 132     240.379 332.527 265.895  1.00  8.680          C  
ATOM   2098  OH  TYR A 132     240.061 333.848 265.732  1.00  8.680          O  
ATOM   2099  H   TYR A 132     242.300 326.109 266.584  1.00  7.440          H  
ATOM   2100  HA  TYR A 132     241.475 327.802 264.464  1.00  7.440          H  
ATOM   2101 1HB  TYR A 132     240.578 327.951 266.756  1.00 10.420          H  
ATOM   2102 2HB  TYR A 132     242.114 328.477 267.343  1.00 10.420          H  
ATOM   2103  HD1 TYR A 132     239.368 329.419 265.002  1.00 10.420          H  
ATOM   2104  HD2 TYR A 132     242.652 330.644 267.469  1.00 10.420          H  
ATOM   2105  HE1 TYR A 132     238.757 331.788 264.662  1.00 10.420          H  
ATOM   2106  HE2 TYR A 132     242.040 332.976 267.152  1.00 10.420          H  
ATOM   2107  HH  TYR A 132     240.596 334.384 266.325  1.00 10.420          H  
ATOM   2108  N   ASN A 133     243.200 329.448 263.829  1.00  6.520          N  
ATOM   2109  CA  ASN A 133     244.235 330.358 263.369  1.00  6.890          C  
ATOM   2110  C   ASN A 133     243.768 331.794 263.524  1.00  6.950          C  
ATOM   2111  O   ASN A 133     242.868 332.249 262.818  1.00  6.650          O  
ATOM   2112  CB  ASN A 133     244.675 330.065 261.960  1.00  9.500          C  
ATOM   2113  CG  ASN A 133     245.866 330.929 261.530  1.00  9.500          C  
ATOM   2114  OD1 ASN A 133     246.062 332.083 261.942  1.00  9.500          O  
ATOM   2115  ND2 ASN A 133     246.676 330.369 260.691  1.00  9.500          N  
ATOM   2116  H   ASN A 133     242.338 329.388 263.308  1.00  7.820          H  
ATOM   2117  HA  ASN A 133     245.108 330.238 264.012  1.00  8.270          H  
ATOM   2118 1HB  ASN A 133     244.970 329.032 261.907  1.00 11.400          H  
ATOM   2119 2HB  ASN A 133     243.844 330.208 261.275  1.00 11.400          H  
ATOM   2120 1HD2 ASN A 133     247.475 330.875 260.349  1.00 11.400          H  
ATOM   2121 2HD2 ASN A 133     246.481 329.451 260.373  1.00 11.400          H  
ATOM   2122  N   LYS A 134     244.394 332.507 264.447  1.00  7.360          N  
ATOM   2123  CA  LYS A 134     244.032 333.876 264.808  1.00  7.510          C  
ATOM   2124  C   LYS A 134     244.081 334.876 263.657  1.00  7.510          C  
ATOM   2125  O   LYS A 134     243.504 335.958 263.756  1.00  7.530          O  
ATOM   2126  CB  LYS A 134     244.949 334.376 265.925  1.00 10.450          C  
ATOM   2127  CG  LYS A 134     246.415 334.593 265.496  1.00 10.450          C  
ATOM   2128  CD  LYS A 134     247.287 335.041 266.664  1.00 10.450          C  
ATOM   2129  CE  LYS A 134     248.725 335.308 266.212  1.00 10.450          C  
ATOM   2130  NZ  LYS A 134     249.602 335.716 267.351  1.00 10.450          N  
ATOM   2131  H   LYS A 134     245.137 332.045 264.956  1.00  8.830          H  
ATOM   2132  HA  LYS A 134     243.010 333.872 265.169  1.00  9.010          H  
ATOM   2133 1HB  LYS A 134     244.568 335.323 266.307  1.00 12.540          H  
ATOM   2134 2HB  LYS A 134     244.938 333.662 266.748  1.00 12.540          H  
ATOM   2135 1HG  LYS A 134     246.819 333.675 265.071  1.00 12.540          H  
ATOM   2136 2HG  LYS A 134     246.461 335.372 264.732  1.00 12.540          H  
ATOM   2137 1HD  LYS A 134     246.875 335.956 267.090  1.00 12.540          H  
ATOM   2138 2HD  LYS A 134     247.294 334.270 267.434  1.00 12.540          H  
ATOM   2139 1HE  LYS A 134     249.130 334.404 265.759  1.00 12.540          H  
ATOM   2140 2HE  LYS A 134     248.721 336.105 265.464  1.00 12.540          H  
ATOM   2141 1HZ  LYS A 134     250.539 335.884 267.006  1.00 12.540          H  
ATOM   2142 2HZ  LYS A 134     249.243 336.563 267.771  1.00 12.540          H  
ATOM   2143 3HZ  LYS A 134     249.625 334.982 268.044  1.00 12.540          H  
ATOM   2144  N   ASN A 135     244.782 334.547 262.574  1.00  7.520          N  
ATOM   2145  CA  ASN A 135     244.880 335.469 261.454  1.00  7.510          C  
ATOM   2146  C   ASN A 135     243.724 335.309 260.467  1.00  7.060          C  
ATOM   2147  O   ASN A 135     243.617 336.072 259.503  1.00  7.060          O  
ATOM   2148  CB  ASN A 135     246.208 335.301 260.747  1.00 10.520          C  
ATOM   2149  CG  ASN A 135     247.379 335.805 261.570  1.00 10.520          C  
ATOM   2150  OD1 ASN A 135     247.246 336.740 262.371  1.00 10.520          O  
ATOM   2151  ND2 ASN A 135     248.528 335.207 261.370  1.00 10.520          N  
ATOM   2152  H   ASN A 135     245.235 333.634 262.524  1.00  9.020          H  
ATOM   2153  HA  ASN A 135     244.826 336.485 261.843  1.00  9.010          H  
ATOM   2154 1HB  ASN A 135     246.363 334.248 260.512  1.00 12.620          H  
ATOM   2155 2HB  ASN A 135     246.183 335.840 259.801  1.00 12.620          H  
ATOM   2156 1HD2 ASN A 135     249.370 335.526 261.870  1.00 12.620          H  
ATOM   2157 2HD2 ASN A 135     248.590 334.456 260.714  1.00 12.620          H  
ATOM   2158  N   TYR A 136     242.846 334.336 260.725  1.00  6.680          N  
ATOM   2159  CA  TYR A 136     241.690 334.048 259.885  1.00  6.250          C  
ATOM   2160  C   TYR A 136     240.447 333.826 260.754  1.00  6.040          C  
ATOM   2161  O   TYR A 136     239.793 332.787 260.622  1.00  5.720          O  
ATOM   2162  CB  TYR A 136     241.936 332.820 259.027  1.00  8.920          C  
ATOM   2163  CG  TYR A 136     243.161 332.919 258.224  1.00  8.920          C  
ATOM   2164  CD1 TYR A 136     244.225 332.253 258.678  1.00  8.920          C  
ATOM   2165  CD2 TYR A 136     243.247 333.689 257.060  1.00  8.920          C  
ATOM   2166  CE1 TYR A 136     245.390 332.298 258.032  1.00  8.920          C  
ATOM   2167  CE2 TYR A 136     244.460 333.746 256.373  1.00  8.920          C  
ATOM   2168  CZ  TYR A 136     245.534 333.027 256.873  1.00  8.920          C  
ATOM   2169  OH  TYR A 136     246.761 333.010 256.246  1.00  8.920          O  
ATOM   2170  H   TYR A 136     242.982 333.751 261.556  1.00  8.020          H  
ATOM   2171  HA  TYR A 136     241.508 334.890 259.221  1.00  7.500          H  
ATOM   2172 1HB  TYR A 136     242.026 331.948 259.673  1.00 10.710          H  
ATOM   2173 2HB  TYR A 136     241.095 332.659 258.359  1.00 10.710          H  
ATOM   2174  HD1 TYR A 136     244.133 331.682 259.578  1.00 10.710          H  
ATOM   2175  HD2 TYR A 136     242.377 334.239 256.697  1.00 10.710          H  
ATOM   2176  HE1 TYR A 136     246.219 331.755 258.434  1.00 10.710          H  
ATOM   2177  HE2 TYR A 136     244.560 334.334 255.460  1.00 10.710          H  
ATOM   2178  HH  TYR A 136     247.264 332.230 256.597  1.00 10.710          H  
ATOM   2179  N   PRO A 137     240.069 334.778 261.627  1.00  6.250          N  
ATOM   2180  CA  PRO A 137     239.028 334.627 262.624  1.00  6.190          C  
ATOM   2181  C   PRO A 137     237.708 334.328 261.967  1.00  5.590          C  
ATOM   2182  O   PRO A 137     237.443 334.812 260.866  1.00  5.280          O  
ATOM   2183  CB  PRO A 137     238.994 336.001 263.303  1.00  9.290          C  
ATOM   2184  CG  PRO A 137     239.604 336.952 262.290  1.00  9.290          C  
ATOM   2185  CD  PRO A 137     240.639 336.134 261.563  1.00  9.290          C  
ATOM   2186  HA  PRO A 137     239.307 333.829 263.321  1.00  7.430          H  
ATOM   2187 1HB  PRO A 137     237.951 336.257 263.561  1.00 11.140          H  
ATOM   2188 2HB  PRO A 137     239.557 335.965 264.243  1.00 11.140          H  
ATOM   2189 1HG  PRO A 137     238.821 337.330 261.613  1.00 11.140          H  
ATOM   2190 2HG  PRO A 137     240.038 337.825 262.799  1.00 11.140          H  
ATOM   2191 1HD  PRO A 137     240.741 336.494 260.535  1.00 11.140          H  
ATOM   2192 2HD  PRO A 137     241.578 336.193 262.124  1.00 11.140          H  
ATOM   2193  N   LEU A 138     236.887 333.541 262.643  1.00  5.430          N  
ATOM   2194  CA  LEU A 138     235.594 333.179 262.103  1.00  4.920          C  
ATOM   2195  C   LEU A 138     234.559 334.185 262.533  1.00  5.010          C  
ATOM   2196  O   LEU A 138     234.655 334.771 263.614  1.00  5.360          O  
ATOM   2197  CB  LEU A 138     235.209 331.786 262.592  1.00  7.090          C  
ATOM   2198  CG  LEU A 138     236.228 330.674 262.266  1.00  7.090          C  
ATOM   2199  CD1 LEU A 138     235.728 329.396 262.830  1.00  7.090          C  
ATOM   2200  CD2 LEU A 138     236.446 330.564 260.782  1.00  7.090          C  
ATOM   2201  H   LEU A 138     237.158 333.186 263.548  1.00  6.520          H  
ATOM   2202  HA  LEU A 138     235.633 333.203 261.015  1.00  5.900          H  
ATOM   2203 1HB  LEU A 138     235.075 331.818 263.674  1.00  8.510          H  
ATOM   2204 2HB  LEU A 138     234.250 331.514 262.136  1.00  8.510          H  
ATOM   2205  HG  LEU A 138     237.181 330.899 262.744  1.00  8.510          H  
ATOM   2206 1HD1 LEU A 138     236.452 328.617 262.622  1.00  8.510          H  
ATOM   2207 2HD1 LEU A 138     235.607 329.489 263.892  1.00  8.510          H  
ATOM   2208 3HD1 LEU A 138     234.769 329.145 262.374  1.00  8.510          H  
ATOM   2209 1HD2 LEU A 138     237.155 329.782 260.582  1.00  8.510          H  
ATOM   2210 2HD2 LEU A 138     235.511 330.333 260.322  1.00  8.510          H  
ATOM   2211 3HD2 LEU A 138     236.839 331.492 260.376  1.00  8.510          H  
ATOM   2212  N   ARG A 139     233.563 334.384 261.685  1.00  4.730          N  
ATOM   2213  CA  ARG A 139     232.477 335.299 261.977  1.00  4.870          C  
ATOM   2214  C   ARG A 139     231.196 334.634 262.430  1.00  4.650          C  
ATOM   2215  O   ARG A 139     230.636 333.778 261.742  1.00  4.150          O  
ATOM   2216  CB  ARG A 139     232.180 336.143 260.757  1.00  6.760          C  
ATOM   2217  CG  ARG A 139     230.950 337.054 260.844  1.00  6.760          C  
ATOM   2218  CD  ARG A 139     230.713 337.749 259.570  1.00  6.760          C  
ATOM   2219  NE  ARG A 139     229.449 338.474 259.574  1.00  6.760          N  
ATOM   2220  CZ  ARG A 139     228.842 338.973 258.477  1.00  6.760          C  
ATOM   2221  NH1 ARG A 139     229.382 338.823 257.283  1.00  6.760          N  
ATOM   2222  NH2 ARG A 139     227.695 339.617 258.606  1.00  6.760          N  
ATOM   2223  H   ARG A 139     233.550 333.856 260.806  1.00  5.680          H  
ATOM   2224  HA  ARG A 139     232.809 335.968 262.771  1.00  5.840          H  
ATOM   2225 1HB  ARG A 139     233.034 336.791 260.573  1.00  8.110          H  
ATOM   2226 2HB  ARG A 139     232.097 335.519 259.933  1.00  8.110          H  
ATOM   2227 1HG  ARG A 139     230.055 336.467 261.056  1.00  8.110          H  
ATOM   2228 2HG  ARG A 139     231.088 337.797 261.629  1.00  8.110          H  
ATOM   2229 1HD  ARG A 139     231.519 338.459 259.388  1.00  8.110          H  
ATOM   2230 2HD  ARG A 139     230.686 337.012 258.771  1.00  8.110          H  
ATOM   2231  HE  ARG A 139     228.987 338.617 260.472  1.00  8.110          H  
ATOM   2232 1HH1 ARG A 139     230.257 338.334 257.177  1.00  8.110          H  
ATOM   2233 2HH1 ARG A 139     228.918 339.198 256.468  1.00  8.110          H  
ATOM   2234 1HH2 ARG A 139     227.280 339.730 259.523  1.00  8.110          H  
ATOM   2235 2HH2 ARG A 139     227.229 339.994 257.793  1.00  8.110          H  
ATOM   2236  N   GLY A 140     230.719 335.038 263.596  1.00  5.070          N  
ATOM   2237  CA  GLY A 140     229.454 334.537 264.106  1.00  4.980          C  
ATOM   2238  C   GLY A 140     228.443 335.675 264.018  1.00  5.240          C  
ATOM   2239  O   GLY A 140     228.734 336.720 263.433  1.00  5.410          O  
ATOM   2240  H   GLY A 140     231.237 335.724 264.130  1.00  6.080          H  
ATOM   2241 1HA  GLY A 140     229.112 333.680 263.522  1.00  5.980          H  
ATOM   2242 2HA  GLY A 140     229.567 334.210 265.139  1.00  5.980          H  
ATOM   2243  N   ASP A 141     227.279 335.468 264.610  1.00  5.310          N  
ATOM   2244  CA  ASP A 141     226.175 336.421 264.654  1.00  5.620          C  
ATOM   2245  C   ASP A 141     225.253 335.952 265.753  1.00  5.770          C  
ATOM   2246  O   ASP A 141     224.652 334.891 265.631  1.00  5.550          O  
ATOM   2247  CB  ASP A 141     225.460 336.551 263.298  1.00  7.740          C  
ATOM   2248  CG  ASP A 141     224.324 337.664 263.252  1.00  7.740          C  
ATOM   2249  OD1 ASP A 141     223.683 337.937 264.283  1.00  7.740          O  
ATOM   2250  OD2 ASP A 141     224.120 338.227 262.176  1.00  7.740          O  
ATOM   2251  H   ASP A 141     227.139 334.576 265.065  1.00  6.370          H  
ATOM   2252  HA  ASP A 141     226.564 337.403 264.926  1.00  6.740          H  
ATOM   2253 1HB  ASP A 141     226.203 336.793 262.531  1.00  9.290          H  
ATOM   2254 2HB  ASP A 141     225.036 335.600 263.031  1.00  9.290          H  
ATOM   2255  N   ASN A 142     225.127 336.724 266.820  1.00  6.160          N  
ATOM   2256  CA  ASN A 142     224.354 336.312 267.992  1.00  6.350          C  
ATOM   2257  C   ASN A 142     222.884 336.004 267.693  1.00  6.350          C  
ATOM   2258  O   ASN A 142     222.209 335.351 268.491  1.00  6.410          O  
ATOM   2259  CB  ASN A 142     224.439 337.374 269.070  1.00  8.810          C  
ATOM   2260  CG  ASN A 142     225.787 337.431 269.728  1.00  8.810          C  
ATOM   2261  OD1 ASN A 142     226.579 336.482 269.672  1.00  8.810          O  
ATOM   2262  ND2 ASN A 142     226.071 338.541 270.355  1.00  8.810          N  
ATOM   2263  H   ASN A 142     225.618 337.607 266.831  1.00  7.390          H  
ATOM   2264  HA  ASN A 142     224.794 335.390 268.376  1.00  7.620          H  
ATOM   2265 1HB  ASN A 142     224.217 338.348 268.634  1.00 10.580          H  
ATOM   2266 2HB  ASN A 142     223.685 337.177 269.831  1.00 10.580          H  
ATOM   2267 1HD2 ASN A 142     226.954 338.646 270.812  1.00 10.580          H  
ATOM   2268 2HD2 ASN A 142     225.407 339.289 270.379  1.00 10.580          H  
ATOM   2269  N   ARG A 143     222.361 336.523 266.582  1.00  6.300          N  
ATOM   2270  CA  ARG A 143     220.967 336.299 266.222  1.00  6.350          C  
ATOM   2271  C   ARG A 143     220.781 335.001 265.423  1.00  5.970          C  
ATOM   2272  O   ARG A 143     219.654 334.603 265.125  1.00  6.030          O  
ATOM   2273  CB  ARG A 143     220.477 337.431 265.356  1.00  8.870          C  
ATOM   2274  CG  ARG A 143     220.511 338.796 265.980  1.00  8.870          C  
ATOM   2275  CD  ARG A 143     220.171 339.812 264.974  1.00  8.870          C  
ATOM   2276  NE  ARG A 143     221.174 339.825 263.901  1.00  8.870          N  
ATOM   2277  CZ  ARG A 143     221.097 340.541 262.758  1.00  8.870          C  
ATOM   2278  NH1 ARG A 143     220.067 341.349 262.529  1.00  8.870          N  
ATOM   2279  NH2 ARG A 143     222.068 340.420 261.864  1.00  8.870          N  
ATOM   2280  H   ARG A 143     222.963 337.052 265.930  1.00  7.560          H  
ATOM   2281  HA  ARG A 143     220.374 336.244 267.134  1.00  7.620          H  
ATOM   2282 1HB  ARG A 143     221.050 337.439 264.429  1.00 10.640          H  
ATOM   2283 2HB  ARG A 143     219.444 337.252 265.101  1.00 10.640          H  
ATOM   2284 1HG  ARG A 143     219.796 338.849 266.798  1.00 10.640          H  
ATOM   2285 2HG  ARG A 143     221.515 339.002 266.351  1.00 10.640          H  
ATOM   2286 1HD  ARG A 143     219.198 339.580 264.539  1.00 10.640          H  
ATOM   2287 2HD  ARG A 143     220.149 340.796 265.441  1.00 10.640          H  
ATOM   2288  HE  ARG A 143     222.014 339.217 264.020  1.00 10.640          H  
ATOM   2289 1HH1 ARG A 143     219.328 341.438 263.211  1.00 10.640          H  
ATOM   2290 2HH1 ARG A 143     220.022 341.880 261.670  1.00 10.640          H  
ATOM   2291 1HH2 ARG A 143     222.856 339.761 262.047  1.00 10.640          H  
ATOM   2292 2HH2 ARG A 143     222.041 340.940 261.006  1.00 10.640          H  
ATOM   2293  N   LYS A 144     221.890 334.386 265.010  1.00  5.610          N  
ATOM   2294  CA  LYS A 144     221.881 333.230 264.126  1.00  5.250          C  
ATOM   2295  C   LYS A 144     222.503 331.969 264.719  1.00  4.800          C  
ATOM   2296  O   LYS A 144     223.090 331.971 265.798  1.00  4.870          O  
ATOM   2297  CB  LYS A 144     222.601 333.570 262.826  1.00  7.490          C  
ATOM   2298  CG  LYS A 144     221.946 334.672 262.001  1.00  7.490          C  
ATOM   2299  CD  LYS A 144     222.729 334.916 260.715  1.00  7.490          C  
ATOM   2300  CE  LYS A 144     222.086 335.984 259.854  1.00  7.490          C  
ATOM   2301  NZ  LYS A 144     222.873 336.241 258.630  1.00  7.490          N  
ATOM   2302  H   LYS A 144     222.797 334.726 265.341  1.00  6.730          H  
ATOM   2303  HA  LYS A 144     220.846 333.003 263.896  1.00  6.300          H  
ATOM   2304 1HB  LYS A 144     223.616 333.867 263.057  1.00  8.990          H  
ATOM   2305 2HB  LYS A 144     222.662 332.685 262.195  1.00  8.990          H  
ATOM   2306 1HG  LYS A 144     220.922 334.390 261.763  1.00  8.990          H  
ATOM   2307 2HG  LYS A 144     221.924 335.595 262.585  1.00  8.990          H  
ATOM   2308 1HD  LYS A 144     223.742 335.236 260.962  1.00  8.990          H  
ATOM   2309 2HD  LYS A 144     222.794 333.987 260.146  1.00  8.990          H  
ATOM   2310 1HE  LYS A 144     221.086 335.654 259.571  1.00  8.990          H  
ATOM   2311 2HE  LYS A 144     222.008 336.913 260.423  1.00  8.990          H  
ATOM   2312 1HZ  LYS A 144     222.419 336.949 258.074  1.00  8.990          H  
ATOM   2313 2HZ  LYS A 144     223.794 336.568 258.897  1.00  8.990          H  
ATOM   2314 3HZ  LYS A 144     222.944 335.381 258.100  1.00  8.990          H  
ATOM   2315  N   GLY A 145     222.327 330.859 264.006  1.00  4.390          N  
ATOM   2316  CA  GLY A 145     222.921 329.574 264.361  1.00  3.890          C  
ATOM   2317  C   GLY A 145     224.053 329.206 263.395  1.00  3.640          C  
ATOM   2318  O   GLY A 145     224.386 328.029 263.250  1.00  3.440          O  
ATOM   2319  H   GLY A 145     221.800 330.914 263.147  1.00  5.270          H  
ATOM   2320 1HA  GLY A 145     223.308 329.617 265.380  1.00  4.670          H  
ATOM   2321 2HA  GLY A 145     222.155 328.799 264.341  1.00  4.670          H  
ATOM   2322  N   THR A 146     224.594 330.198 262.679  1.00  3.600          N  
ATOM   2323  CA  THR A 146     225.610 329.946 261.650  1.00  3.330          C  
ATOM   2324  C   THR A 146     226.906 330.748 261.765  1.00  3.410          C  
ATOM   2325  O   THR A 146     226.934 331.846 262.322  1.00  3.720          O  
ATOM   2326  CB  THR A 146     225.040 330.322 260.264  1.00  4.770          C  
ATOM   2327  OG1 THR A 146     224.778 331.740 260.259  1.00  4.770          O  
ATOM   2328  CG2 THR A 146     223.743 329.585 259.981  1.00  4.770          C  
ATOM   2329  H   THR A 146     224.297 331.148 262.845  1.00  4.320          H  
ATOM   2330  HA  THR A 146     225.872 328.891 261.676  1.00  4.000          H  
ATOM   2331  HB  THR A 146     225.774 330.081 259.490  1.00  5.720          H  
ATOM   2332  HG1 THR A 146     225.616 332.225 260.293  1.00  5.720          H  
ATOM   2333 1HG2 THR A 146     223.370 329.884 259.005  1.00  5.720          H  
ATOM   2334 2HG2 THR A 146     223.915 328.524 259.983  1.00  5.720          H  
ATOM   2335 3HG2 THR A 146     223.005 329.830 260.735  1.00  5.720          H  
ATOM   2336  N   PHE A 147     227.935 330.241 261.070  1.00  3.150          N  
ATOM   2337  CA  PHE A 147     229.233 330.898 260.887  1.00  3.230          C  
ATOM   2338  C   PHE A 147     229.615 331.180 259.457  1.00  2.860          C  
ATOM   2339  O   PHE A 147     229.316 330.423 258.529  1.00  2.370          O  
ATOM   2340  CB  PHE A 147     230.446 330.071 261.302  1.00  4.490          C  
ATOM   2341  CG  PHE A 147     230.619 329.766 262.631  1.00  4.490          C  
ATOM   2342  CD1 PHE A 147     230.353 328.510 263.072  1.00  4.490          C  
ATOM   2343  CD2 PHE A 147     231.096 330.732 263.492  1.00  4.490          C  
ATOM   2344  CE1 PHE A 147     230.564 328.217 264.341  1.00  4.490          C  
ATOM   2345  CE2 PHE A 147     231.295 330.437 264.780  1.00  4.490          C  
ATOM   2346  CZ  PHE A 147     231.032 329.189 265.204  1.00  4.490          C  
ATOM   2347  H   PHE A 147     227.800 329.316 260.668  1.00  3.780          H  
ATOM   2348  HA  PHE A 147     229.215 331.840 261.432  1.00  3.880          H  
ATOM   2349 1HB  PHE A 147     230.425 329.141 260.753  1.00  5.390          H  
ATOM   2350 2HB  PHE A 147     231.345 330.595 260.975  1.00  5.390          H  
ATOM   2351  HD1 PHE A 147     229.987 327.747 262.377  1.00  5.390          H  
ATOM   2352  HD2 PHE A 147     231.314 331.733 263.119  1.00  5.390          H  
ATOM   2353  HE1 PHE A 147     230.379 327.217 264.675  1.00  5.390          H  
ATOM   2354  HE2 PHE A 147     231.672 331.184 265.479  1.00  5.390          H  
ATOM   2355  HZ  PHE A 147     231.203 328.967 266.220  1.00  5.390          H  
ATOM   2356  N   TYR A 148     230.429 332.206 259.309  1.00  3.210          N  
ATOM   2357  CA  TYR A 148     231.077 332.478 258.043  1.00  3.110          C  
ATOM   2358  C   TYR A 148     232.554 332.114 258.225  1.00  3.320          C  
ATOM   2359  O   TYR A 148     233.256 332.606 259.125  1.00  3.710          O  
ATOM   2360  CB  TYR A 148     230.885 333.926 257.619  1.00  4.390          C  
ATOM   2361  CG  TYR A 148     229.463 334.286 257.374  1.00  4.390          C  
ATOM   2362  CD1 TYR A 148     228.659 334.657 258.443  1.00  4.390          C  
ATOM   2363  CD2 TYR A 148     228.958 334.259 256.102  1.00  4.390          C  
ATOM   2364  CE1 TYR A 148     227.350 334.987 258.224  1.00  4.390          C  
ATOM   2365  CE2 TYR A 148     227.646 334.589 255.879  1.00  4.390          C  
ATOM   2366  CZ  TYR A 148     226.841 334.950 256.931  1.00  4.390          C  
ATOM   2367  OH  TYR A 148     225.528 335.282 256.696  1.00  4.390          O  
ATOM   2368  H   TYR A 148     230.600 332.806 260.122  1.00  3.850          H  
ATOM   2369  HA  TYR A 148     230.666 331.828 257.269  1.00  3.730          H  
ATOM   2370 1HB  TYR A 148     231.255 334.559 258.345  1.00  5.270          H  
ATOM   2371 2HB  TYR A 148     231.447 334.112 256.705  1.00  5.270          H  
ATOM   2372  HD1 TYR A 148     229.065 334.683 259.456  1.00  5.270          H  
ATOM   2373  HD2 TYR A 148     229.597 333.970 255.268  1.00  5.270          H  
ATOM   2374  HE1 TYR A 148     226.717 335.276 259.062  1.00  5.270          H  
ATOM   2375  HE2 TYR A 148     227.243 334.564 254.866  1.00  5.270          H  
ATOM   2376  HH  TYR A 148     225.360 335.248 255.747  1.00  5.270          H  
ATOM   2377  N   VAL A 149     233.017 331.221 257.373  1.00  3.100          N  
ATOM   2378  CA  VAL A 149     234.359 330.688 257.454  1.00  3.350          C  
ATOM   2379  C   VAL A 149     235.191 331.087 256.251  1.00  3.480          C  
ATOM   2380  O   VAL A 149     234.781 330.851 255.118  1.00  3.190          O  
ATOM   2381  CB  VAL A 149     234.257 329.144 257.506  1.00  4.590          C  
ATOM   2382  CG1 VAL A 149     235.640 328.502 257.585  1.00  4.590          C  
ATOM   2383  CG2 VAL A 149     233.341 328.721 258.671  1.00  4.590          C  
ATOM   2384  H   VAL A 149     232.382 330.862 256.655  1.00  3.720          H  
ATOM   2385  HA  VAL A 149     234.837 331.075 258.348  1.00  4.020          H  
ATOM   2386  HB  VAL A 149     233.815 328.801 256.579  1.00  5.510          H  
ATOM   2387 1HG1 VAL A 149     235.525 327.421 257.571  1.00  5.510          H  
ATOM   2388 2HG1 VAL A 149     236.226 328.803 256.740  1.00  5.510          H  
ATOM   2389 3HG1 VAL A 149     236.148 328.802 258.489  1.00  5.510          H  
ATOM   2390 1HG2 VAL A 149     233.254 327.643 258.678  1.00  5.510          H  
ATOM   2391 2HG2 VAL A 149     233.753 329.055 259.610  1.00  5.510          H  
ATOM   2392 3HG2 VAL A 149     232.349 329.159 258.543  1.00  5.510          H  
ATOM   2393  N   SER A 150     236.366 331.671 256.480  1.00  3.910          N  
ATOM   2394  CA  SER A 150     237.209 332.021 255.344  1.00  4.070          C  
ATOM   2395  C   SER A 150     238.687 331.945 255.673  1.00  4.480          C  
ATOM   2396  O   SER A 150     239.120 332.238 256.787  1.00  4.770          O  
ATOM   2397  CB  SER A 150     236.881 333.413 254.846  1.00  5.630          C  
ATOM   2398  OG  SER A 150     237.205 334.395 255.797  1.00  5.630          O  
ATOM   2399  H   SER A 150     236.661 331.879 257.424  1.00  4.690          H  
ATOM   2400  HA  SER A 150     237.011 331.314 254.542  1.00  4.880          H  
ATOM   2401 1HB  SER A 150     237.435 333.599 253.922  1.00  6.760          H  
ATOM   2402 2HB  SER A 150     235.822 333.469 254.608  1.00  6.760          H  
ATOM   2403  HG  SER A 150     236.985 335.234 255.390  1.00  6.760          H  
ATOM   2404  N   GLY A 151     239.466 331.585 254.668  1.00  4.560          N  
ATOM   2405  CA  GLY A 151     240.909 331.477 254.834  1.00  5.010          C  
ATOM   2406  C   GLY A 151     241.478 330.435 253.870  1.00  5.030          C  
ATOM   2407  O   GLY A 151     240.801 330.044 252.916  1.00  4.720          O  
ATOM   2408  H   GLY A 151     238.993 331.345 253.785  1.00  5.470          H  
ATOM   2409 1HA  GLY A 151     241.360 332.450 254.654  1.00  6.010          H  
ATOM   2410 2HA  GLY A 151     241.122 331.204 255.866  1.00  6.010          H  
ATOM   2411  N   PRO A 152     242.711 329.988 254.070  1.00  5.430          N  
ATOM   2412  CA  PRO A 152     243.409 329.043 253.234  1.00  5.580          C  
ATOM   2413  C   PRO A 152     242.605 327.756 253.160  1.00  5.270          C  
ATOM   2414  O   PRO A 152     241.940 327.406 254.131  1.00  5.090          O  
ATOM   2415  CB  PRO A 152     244.718 328.833 254.009  1.00  8.370          C  
ATOM   2416  CG  PRO A 152     244.878 330.084 254.828  1.00  8.370          C  
ATOM   2417  CD  PRO A 152     243.485 330.496 255.188  1.00  8.370          C  
ATOM   2418  HA  PRO A 152     243.586 329.500 252.260  1.00  6.700          H  
ATOM   2419 1HB  PRO A 152     244.667 327.923 254.621  1.00 10.040          H  
ATOM   2420 2HB  PRO A 152     245.549 328.703 253.309  1.00 10.040          H  
ATOM   2421 1HG  PRO A 152     245.474 329.871 255.722  1.00 10.040          H  
ATOM   2422 2HG  PRO A 152     245.426 330.843 254.275  1.00 10.040          H  
ATOM   2423 1HD  PRO A 152     243.173 330.060 256.143  1.00 10.040          H  
ATOM   2424 2HD  PRO A 152     243.445 331.565 255.193  1.00 10.040          H  
ATOM   2425  N   PRO A 153     242.627 327.037 252.037  1.00  5.220          N  
ATOM   2426  CA  PRO A 153     241.993 325.746 251.837  1.00  5.020          C  
ATOM   2427  C   PRO A 153     242.023 324.823 253.053  1.00  5.070          C  
ATOM   2428  O   PRO A 153     240.981 324.328 253.477  1.00  4.740          O  
ATOM   2429  CB  PRO A 153     242.794 325.209 250.653  1.00  7.530          C  
ATOM   2430  CG  PRO A 153     243.100 326.461 249.854  1.00  7.530          C  
ATOM   2431  CD  PRO A 153     243.379 327.524 250.868  1.00  7.530          C  
ATOM   2432  HA  PRO A 153     240.959 325.929 251.545  1.00  6.020          H  
ATOM   2433 1HB  PRO A 153     243.697 324.690 251.002  1.00  9.040          H  
ATOM   2434 2HB  PRO A 153     242.206 324.476 250.101  1.00  9.040          H  
ATOM   2435 1HG  PRO A 153     243.932 326.290 249.166  1.00  9.040          H  
ATOM   2436 2HG  PRO A 153     242.238 326.725 249.222  1.00  9.040          H  
ATOM   2437 1HD  PRO A 153     244.421 327.616 251.089  1.00  9.040          H  
ATOM   2438 2HD  PRO A 153     242.943 328.462 250.478  1.00  9.040          H  
ATOM   2439  N   VAL A 154     243.208 324.588 253.630  1.00  5.490          N  
ATOM   2440  CA  VAL A 154     243.294 323.654 254.752  1.00  5.560          C  
ATOM   2441  C   VAL A 154     242.511 324.160 255.943  1.00  5.320          C  
ATOM   2442  O   VAL A 154     241.733 323.412 256.536  1.00  5.090          O  
ATOM   2443  CB  VAL A 154     244.756 323.396 255.162  1.00  7.760          C  
ATOM   2444  CG1 VAL A 154     244.822 322.566 256.457  1.00  7.760          C  
ATOM   2445  CG2 VAL A 154     245.437 322.666 254.054  1.00  7.760          C  
ATOM   2446  H   VAL A 154     244.043 325.030 253.274  1.00  6.590          H  
ATOM   2447  HA  VAL A 154     242.859 322.705 254.435  1.00  6.670          H  
ATOM   2448  HB  VAL A 154     245.258 324.347 255.345  1.00  9.310          H  
ATOM   2449 1HG1 VAL A 154     245.862 322.390 256.724  1.00  9.310          H  
ATOM   2450 2HG1 VAL A 154     244.330 323.085 257.274  1.00  9.310          H  
ATOM   2451 3HG1 VAL A 154     244.326 321.609 256.297  1.00  9.310          H  
ATOM   2452 1HG2 VAL A 154     246.458 322.483 254.312  1.00  9.310          H  
ATOM   2453 2HG2 VAL A 154     244.934 321.717 253.879  1.00  9.310          H  
ATOM   2454 3HG2 VAL A 154     245.391 323.261 253.161  1.00  9.310          H  
ATOM   2455  N   TYR A 155     242.730 325.417 256.301  1.00  5.400          N  
ATOM   2456  CA  TYR A 155     242.031 326.038 257.410  1.00  5.240          C  
ATOM   2457  C   TYR A 155     240.530 325.961 257.238  1.00  4.720          C  
ATOM   2458  O   TYR A 155     239.813 325.572 258.159  1.00  4.510          O  
ATOM   2459  CB  TYR A 155     242.431 327.495 257.553  1.00  7.400          C  
ATOM   2460  CG  TYR A 155     241.655 328.227 258.610  1.00  7.400          C  
ATOM   2461  CD1 TYR A 155     241.913 327.971 259.927  1.00  7.400          C  
ATOM   2462  CD2 TYR A 155     240.710 329.179 258.264  1.00  7.400          C  
ATOM   2463  CE1 TYR A 155     241.256 328.638 260.913  1.00  7.400          C  
ATOM   2464  CE2 TYR A 155     240.051 329.865 259.257  1.00  7.400          C  
ATOM   2465  CZ  TYR A 155     240.330 329.592 260.588  1.00  7.400          C  
ATOM   2466  OH  TYR A 155     239.720 330.304 261.590  1.00  7.400          O  
ATOM   2467  H   TYR A 155     243.400 325.952 255.771  1.00  6.480          H  
ATOM   2468  HA  TYR A 155     242.295 325.504 258.323  1.00  6.290          H  
ATOM   2469 1HB  TYR A 155     243.482 327.574 257.777  1.00  8.880          H  
ATOM   2470 2HB  TYR A 155     242.261 327.995 256.607  1.00  8.880          H  
ATOM   2471  HD1 TYR A 155     242.633 327.235 260.188  1.00  8.880          H  
ATOM   2472  HD2 TYR A 155     240.501 329.398 257.220  1.00  8.880          H  
ATOM   2473  HE1 TYR A 155     241.477 328.417 261.944  1.00  8.880          H  
ATOM   2474  HE2 TYR A 155     239.318 330.635 258.998  1.00  8.880          H  
ATOM   2475  HH  TYR A 155     239.478 331.196 261.237  1.00  8.880          H  
ATOM   2476  N   VAL A 156     240.038 326.353 256.069  1.00  4.500          N  
ATOM   2477  CA  VAL A 156     238.603 326.360 255.863  1.00  4.000          C  
ATOM   2478  C   VAL A 156     238.040 324.949 255.940  1.00  3.780          C  
ATOM   2479  O   VAL A 156     237.016 324.747 256.594  1.00  3.480          O  
ATOM   2480  CB  VAL A 156     238.246 327.047 254.531  1.00  5.800          C  
ATOM   2481  CG1 VAL A 156     236.723 326.914 254.183  1.00  5.800          C  
ATOM   2482  CG2 VAL A 156     238.629 328.486 254.653  1.00  5.800          C  
ATOM   2483  H   VAL A 156     240.681 326.655 255.329  1.00  5.400          H  
ATOM   2484  HA  VAL A 156     238.155 326.946 256.664  1.00  4.800          H  
ATOM   2485  HB  VAL A 156     238.822 326.581 253.724  1.00  6.960          H  
ATOM   2486 1HG1 VAL A 156     236.519 327.421 253.242  1.00  6.960          H  
ATOM   2487 2HG1 VAL A 156     236.451 325.862 254.088  1.00  6.960          H  
ATOM   2488 3HG1 VAL A 156     236.118 327.363 254.956  1.00  6.960          H  
ATOM   2489 1HG2 VAL A 156     238.425 328.998 253.727  1.00  6.960          H  
ATOM   2490 2HG2 VAL A 156     238.076 328.950 255.449  1.00  6.960          H  
ATOM   2491 3HG2 VAL A 156     239.684 328.548 254.874  1.00  6.960          H  
ATOM   2492  N   ASP A 157     238.677 323.965 255.282  1.00  3.990          N  
ATOM   2493  CA  ASP A 157     238.152 322.604 255.347  1.00  3.860          C  
ATOM   2494  C   ASP A 157     238.158 322.107 256.778  1.00  3.890          C  
ATOM   2495  O   ASP A 157     237.210 321.452 257.212  1.00  3.600          O  
ATOM   2496  CB  ASP A 157     238.965 321.620 254.499  1.00  5.460          C  
ATOM   2497  CG  ASP A 157     238.792 321.771 252.983  1.00  5.460          C  
ATOM   2498  OD1 ASP A 157     237.906 322.475 252.537  1.00  5.460          O  
ATOM   2499  OD2 ASP A 157     239.539 321.141 252.254  1.00  5.460          O  
ATOM   2500  H   ASP A 157     239.519 324.166 254.735  1.00  4.790          H  
ATOM   2501  HA  ASP A 157     237.124 322.611 254.987  1.00  4.630          H  
ATOM   2502 1HB  ASP A 157     240.027 321.762 254.730  1.00  6.550          H  
ATOM   2503 2HB  ASP A 157     238.706 320.602 254.782  1.00  6.550          H  
ATOM   2504  N   MET A 158     239.209 322.445 257.533  1.00  4.250          N  
ATOM   2505  CA  MET A 158     239.311 322.053 258.922  1.00  4.320          C  
ATOM   2506  C   MET A 158     238.144 322.581 259.735  1.00  3.940          C  
ATOM   2507  O   MET A 158     237.529 321.822 260.486  1.00  3.760          O  
ATOM   2508  CB  MET A 158     240.633 322.557 259.489  1.00  6.020          C  
ATOM   2509  CG  MET A 158     240.868 322.280 260.948  1.00  6.020          C  
ATOM   2510  SD  MET A 158     240.062 323.519 262.004  1.00  6.020          S  
ATOM   2511  CE  MET A 158     240.995 325.025 261.740  1.00  6.020          C  
ATOM   2512  H   MET A 158     239.991 322.960 257.118  1.00  5.100          H  
ATOM   2513  HA  MET A 158     239.292 320.967 258.975  1.00  5.180          H  
ATOM   2514 1HB  MET A 158     241.449 322.096 258.933  1.00  7.220          H  
ATOM   2515 2HB  MET A 158     240.710 323.607 259.315  1.00  7.220          H  
ATOM   2516 1HG  MET A 158     240.479 321.296 261.209  1.00  7.220          H  
ATOM   2517 2HG  MET A 158     241.939 322.296 261.151  1.00  7.220          H  
ATOM   2518 1HE  MET A 158     240.589 325.820 262.364  1.00  7.220          H  
ATOM   2519 2HE  MET A 158     242.022 324.856 261.998  1.00  7.220          H  
ATOM   2520 3HE  MET A 158     240.938 325.322 260.699  1.00  7.220          H  
ATOM   2521  N   VAL A 159     237.826 323.868 259.583  1.00  3.850          N  
ATOM   2522  CA  VAL A 159     236.745 324.480 260.336  1.00  3.580          C  
ATOM   2523  C   VAL A 159     235.395 323.887 259.987  1.00  3.070          C  
ATOM   2524  O   VAL A 159     234.563 323.654 260.873  1.00  2.860          O  
ATOM   2525  CB  VAL A 159     236.704 325.990 260.091  1.00  5.120          C  
ATOM   2526  CG1 VAL A 159     235.455 326.593 260.713  1.00  5.120          C  
ATOM   2527  CG2 VAL A 159     237.927 326.628 260.687  1.00  5.120          C  
ATOM   2528  H   VAL A 159     238.407 324.441 258.959  1.00  4.620          H  
ATOM   2529  HA  VAL A 159     236.938 324.310 261.395  1.00  4.300          H  
ATOM   2530  HB  VAL A 159     236.691 326.170 259.026  1.00  6.140          H  
ATOM   2531 1HG1 VAL A 159     235.455 327.651 260.528  1.00  6.140          H  
ATOM   2532 2HG1 VAL A 159     234.550 326.166 260.290  1.00  6.140          H  
ATOM   2533 3HG1 VAL A 159     235.477 326.412 261.767  1.00  6.140          H  
ATOM   2534 1HG2 VAL A 159     237.915 327.686 260.502  1.00  6.140          H  
ATOM   2535 2HG2 VAL A 159     237.950 326.445 261.752  1.00  6.140          H  
ATOM   2536 3HG2 VAL A 159     238.803 326.211 260.241  1.00  6.140          H  
ATOM   2537  N   VAL A 160     235.139 323.717 258.694  1.00  2.880          N  
ATOM   2538  CA  VAL A 160     233.862 323.195 258.250  1.00  2.420          C  
ATOM   2539  C   VAL A 160     233.688 321.756 258.740  1.00  2.330          C  
ATOM   2540  O   VAL A 160     232.622 321.384 259.261  1.00  1.900          O  
ATOM   2541  CB  VAL A 160     233.775 323.259 256.705  1.00  3.570          C  
ATOM   2542  CG1 VAL A 160     232.501 322.555 256.202  1.00  3.570          C  
ATOM   2543  CG2 VAL A 160     233.810 324.731 256.236  1.00  3.570          C  
ATOM   2544  H   VAL A 160     235.861 323.958 258.004  1.00  3.460          H  
ATOM   2545  HA  VAL A 160     233.069 323.812 258.674  1.00  2.900          H  
ATOM   2546  HB  VAL A 160     234.640 322.731 256.286  1.00  4.290          H  
ATOM   2547 1HG1 VAL A 160     232.473 322.600 255.115  1.00  4.290          H  
ATOM   2548 2HG1 VAL A 160     232.495 321.510 256.512  1.00  4.290          H  
ATOM   2549 3HG1 VAL A 160     231.623 323.057 256.608  1.00  4.290          H  
ATOM   2550 1HG2 VAL A 160     233.781 324.763 255.148  1.00  4.290          H  
ATOM   2551 2HG2 VAL A 160     232.980 325.254 256.620  1.00  4.290          H  
ATOM   2552 3HG2 VAL A 160     234.705 325.214 256.580  1.00  4.290          H  
ATOM   2553  N   ASN A 161     234.733 320.940 258.571  1.00  2.790          N  
ATOM   2554  CA  ASN A 161     234.670 319.562 258.995  1.00  2.840          C  
ATOM   2555  C   ASN A 161     234.565 319.473 260.506  1.00  2.800          C  
ATOM   2556  O   ASN A 161     233.854 318.605 261.019  1.00  2.580          O  
ATOM   2557  CB  ASN A 161     235.883 318.812 258.500  1.00  3.960          C  
ATOM   2558  CG  ASN A 161     235.857 318.603 257.013  1.00  3.960          C  
ATOM   2559  OD1 ASN A 161     234.804 318.680 256.364  1.00  3.960          O  
ATOM   2560  ND2 ASN A 161     237.006 318.334 256.450  1.00  3.960          N  
ATOM   2561  H   ASN A 161     235.589 321.274 258.121  1.00  3.350          H  
ATOM   2562  HA  ASN A 161     233.773 319.108 258.575  1.00  3.410          H  
ATOM   2563 1HB  ASN A 161     236.786 319.369 258.768  1.00  4.750          H  
ATOM   2564 2HB  ASN A 161     235.937 317.844 258.988  1.00  4.750          H  
ATOM   2565 1HD2 ASN A 161     237.056 318.186 255.463  1.00  4.750          H  
ATOM   2566 2HD2 ASN A 161     237.835 318.281 257.005  1.00  4.750          H  
ATOM   2567  N   ALA A 162     235.261 320.368 261.227  1.00  3.040          N  
ATOM   2568  CA  ALA A 162     235.210 320.370 262.671  1.00  3.120          C  
ATOM   2569  C   ALA A 162     233.805 320.650 263.145  1.00  2.680          C  
ATOM   2570  O   ALA A 162     233.304 319.948 264.012  1.00  2.590          O  
ATOM   2571  CB  ALA A 162     236.175 321.389 263.231  1.00  4.340          C  
ATOM   2572  H   ALA A 162     235.876 321.042 260.767  1.00  3.650          H  
ATOM   2573  HA  ALA A 162     235.493 319.390 263.023  1.00  3.740          H  
ATOM   2574 1HB  ALA A 162     236.145 321.358 264.301  1.00  5.200          H  
ATOM   2575 2HB  ALA A 162     237.185 321.162 262.894  1.00  5.200          H  
ATOM   2576 3HB  ALA A 162     235.893 322.380 262.881  1.00  5.200          H  
ATOM   2577  N   ALA A 163     233.100 321.600 262.517  1.00  2.390          N  
ATOM   2578  CA  ALA A 163     231.735 321.881 262.950  1.00  2.060          C  
ATOM   2579  C   ALA A 163     230.877 320.649 262.820  1.00  1.700          C  
ATOM   2580  O   ALA A 163     230.099 320.340 263.728  1.00  1.500          O  
ATOM   2581  CB  ALA A 163     231.165 323.027 262.146  1.00  3.020          C  
ATOM   2582  H   ALA A 163     233.548 322.191 261.804  1.00  2.870          H  
ATOM   2583  HA  ALA A 163     231.744 322.150 264.000  1.00  2.470          H  
ATOM   2584 1HB  ALA A 163     230.150 323.246 262.481  1.00  3.620          H  
ATOM   2585 2HB  ALA A 163     231.792 323.910 262.276  1.00  3.620          H  
ATOM   2586 3HB  ALA A 163     231.151 322.747 261.092  1.00  3.620          H  
ATOM   2587  N   THR A 164     231.063 319.898 261.733  1.00  1.660          N  
ATOM   2588  CA  THR A 164     230.286 318.691 261.579  1.00  1.510          C  
ATOM   2589  C   THR A 164     230.634 317.725 262.692  1.00  1.590          C  
ATOM   2590  O   THR A 164     229.744 317.283 263.413  1.00  1.360          O  
ATOM   2591  CB  THR A 164     230.532 318.015 260.210  1.00  2.170          C  
ATOM   2592  OG1 THR A 164     230.119 318.898 259.153  1.00  2.170          O  
ATOM   2593  CG2 THR A 164     229.733 316.710 260.119  1.00  2.170          C  
ATOM   2594  H   THR A 164     231.697 320.224 260.995  1.00  1.990          H  
ATOM   2595  HA  THR A 164     229.230 318.942 261.658  1.00  1.810          H  
ATOM   2596  HB  THR A 164     231.592 317.798 260.094  1.00  2.610          H  
ATOM   2597  HG1 THR A 164     230.714 319.660 259.121  1.00  2.610          H  
ATOM   2598 1HG2 THR A 164     229.912 316.249 259.150  1.00  2.610          H  
ATOM   2599 2HG2 THR A 164     230.040 316.020 260.905  1.00  2.610          H  
ATOM   2600 3HG2 THR A 164     228.671 316.928 260.227  1.00  2.610          H  
ATOM   2601  N   MET A 165     231.934 317.474 262.890  1.00  1.980          N  
ATOM   2602  CA  MET A 165     232.389 316.507 263.874  1.00  2.120          C  
ATOM   2603  C   MET A 165     231.965 316.870 265.282  1.00  1.990          C  
ATOM   2604  O   MET A 165     231.691 315.979 266.078  1.00  1.870          O  
ATOM   2605  CB  MET A 165     233.900 316.350 263.788  1.00  2.910          C  
ATOM   2606  CG  MET A 165     234.368 315.618 262.527  1.00  2.910          C  
ATOM   2607  SD  MET A 165     236.136 315.231 262.507  1.00  2.910          S  
ATOM   2608  CE  MET A 165     236.877 316.837 262.195  1.00  2.910          C  
ATOM   2609  H   MET A 165     232.617 317.944 262.289  1.00  2.380          H  
ATOM   2610  HA  MET A 165     231.937 315.548 263.632  1.00  2.540          H  
ATOM   2611 1HB  MET A 165     234.351 317.338 263.796  1.00  3.490          H  
ATOM   2612 2HB  MET A 165     234.267 315.811 264.659  1.00  3.490          H  
ATOM   2613 1HG  MET A 165     233.814 314.685 262.440  1.00  3.490          H  
ATOM   2614 2HG  MET A 165     234.139 316.219 261.653  1.00  3.490          H  
ATOM   2615 1HE  MET A 165     237.959 316.733 262.137  1.00  3.490          H  
ATOM   2616 2HE  MET A 165     236.501 317.239 261.259  1.00  3.490          H  
ATOM   2617 3HE  MET A 165     236.634 317.505 263.001  1.00  3.490          H  
ATOM   2618  N   MET A 166     231.959 318.161 265.628  1.00  2.080          N  
ATOM   2619  CA  MET A 166     231.539 318.575 266.963  1.00  2.100          C  
ATOM   2620  C   MET A 166     230.030 318.377 267.134  1.00  1.700          C  
ATOM   2621  O   MET A 166     229.609 317.820 268.137  1.00  1.670          O  
ATOM   2622  CB  MET A 166     231.932 320.016 267.272  1.00  2.930          C  
ATOM   2623  CG  MET A 166     233.432 320.294 267.398  1.00  2.930          C  
ATOM   2624  SD  MET A 166     233.736 321.998 267.850  1.00  2.930          S  
ATOM   2625  CE  MET A 166     235.376 322.370 267.218  1.00  2.930          C  
ATOM   2626  H   MET A 166     232.267 318.854 264.947  1.00  2.500          H  
ATOM   2627  HA  MET A 166     232.037 317.936 267.689  1.00  2.520          H  
ATOM   2628 1HB  MET A 166     231.525 320.676 266.499  1.00  3.520          H  
ATOM   2629 2HB  MET A 166     231.494 320.293 268.210  1.00  3.520          H  
ATOM   2630 1HG  MET A 166     233.861 319.645 268.163  1.00  3.520          H  
ATOM   2631 2HG  MET A 166     233.929 320.084 266.454  1.00  3.520          H  
ATOM   2632 1HE  MET A 166     235.629 323.409 267.450  1.00  3.520          H  
ATOM   2633 2HE  MET A 166     236.113 321.703 267.666  1.00  3.520          H  
ATOM   2634 3HE  MET A 166     235.380 322.245 266.155  1.00  3.520          H  
ATOM   2635  N   ASP A 167     229.223 318.753 266.108  1.00  1.420          N  
ATOM   2636  CA  ASP A 167     227.747 318.589 266.063  1.00  1.210          C  
ATOM   2637  C   ASP A 167     227.347 317.142 266.056  1.00  1.030          C  
ATOM   2638  O   ASP A 167     226.199 316.769 266.338  1.00  1.160          O  
ATOM   2639  CB  ASP A 167     227.131 319.281 264.872  1.00  1.780          C  
ATOM   2640  CG  ASP A 167     226.951 320.716 265.070  1.00  1.780          C  
ATOM   2641  OD1 ASP A 167     227.082 321.187 266.166  1.00  1.780          O  
ATOM   2642  OD2 ASP A 167     226.572 321.364 264.151  1.00  1.780          O  
ATOM   2643  H   ASP A 167     229.657 319.227 265.309  1.00  1.700          H  
ATOM   2644  HA  ASP A 167     227.334 319.037 266.966  1.00  1.450          H  
ATOM   2645 1HB  ASP A 167     227.786 319.133 264.007  1.00  2.130          H  
ATOM   2646 2HB  ASP A 167     226.198 318.822 264.637  1.00  2.130          H  
ATOM   2647  N   LYS A 168     228.305 316.320 265.693  1.00  1.000          N  
ATOM   2648  CA  LYS A 168     228.182 314.896 265.714  1.00  1.040          C  
ATOM   2649  C   LYS A 168     228.516 314.321 267.115  1.00  1.090          C  
ATOM   2650  O   LYS A 168     228.259 313.148 267.356  1.00  1.130          O  
ATOM   2651  CB  LYS A 168     229.052 314.267 264.623  1.00  1.440          C  
ATOM   2652  CG  LYS A 168     228.880 312.761 264.416  1.00  1.440          C  
ATOM   2653  CD  LYS A 168     229.674 312.281 263.202  1.00  1.440          C  
ATOM   2654  CE  LYS A 168     229.518 310.777 262.996  1.00  1.440          C  
ATOM   2655  NZ  LYS A 168     230.285 310.288 261.809  1.00  1.440          N  
ATOM   2656  H   LYS A 168     229.182 316.725 265.363  1.00  1.200          H  
ATOM   2657  HA  LYS A 168     227.146 314.640 265.500  1.00  1.250          H  
ATOM   2658 1HB  LYS A 168     228.862 314.771 263.676  1.00  1.730          H  
ATOM   2659 2HB  LYS A 168     230.092 314.435 264.870  1.00  1.730          H  
ATOM   2660 1HG  LYS A 168     229.249 312.225 265.290  1.00  1.730          H  
ATOM   2661 2HG  LYS A 168     227.825 312.527 264.285  1.00  1.730          H  
ATOM   2662 1HD  LYS A 168     229.323 312.804 262.310  1.00  1.730          H  
ATOM   2663 2HD  LYS A 168     230.729 312.517 263.346  1.00  1.730          H  
ATOM   2664 1HE  LYS A 168     229.876 310.259 263.885  1.00  1.730          H  
ATOM   2665 2HE  LYS A 168     228.463 310.545 262.854  1.00  1.730          H  
ATOM   2666 1HZ  LYS A 168     230.154 309.290 261.711  1.00  1.730          H  
ATOM   2667 2HZ  LYS A 168     229.953 310.753 260.976  1.00  1.730          H  
ATOM   2668 3HZ  LYS A 168     231.267 310.486 261.933  1.00  1.730          H  
ATOM   2669  N   GLN A 169     229.114 315.092 268.043  1.00  1.260          N  
ATOM   2670  CA  GLN A 169     229.488 314.528 269.360  1.00  1.410          C  
ATOM   2671  C   GLN A 169     228.452 314.850 270.420  1.00  1.360          C  
ATOM   2672  O   GLN A 169     228.714 314.634 271.610  1.00  1.480          O  
ATOM   2673  CB  GLN A 169     230.822 315.048 269.916  1.00  1.910          C  
ATOM   2674  CG  GLN A 169     231.991 314.839 269.058  1.00  1.910          C  
ATOM   2675  CD  GLN A 169     232.175 313.431 268.603  1.00  1.910          C  
ATOM   2676  OE1 GLN A 169     232.264 312.480 269.390  1.00  1.910          O  
ATOM   2677  NE2 GLN A 169     232.221 313.285 267.284  1.00  1.910          N  
ATOM   2678  H   GLN A 169     229.307 316.074 267.873  1.00  1.510          H  
ATOM   2679  HA  GLN A 169     229.545 313.444 269.269  1.00  1.690          H  
ATOM   2680 1HB  GLN A 169     230.732 316.123 270.089  1.00  2.300          H  
ATOM   2681 2HB  GLN A 169     231.025 314.576 270.873  1.00  2.300          H  
ATOM   2682 1HG  GLN A 169     231.884 315.461 268.240  1.00  2.300          H  
ATOM   2683 2HG  GLN A 169     232.877 315.126 269.617  1.00  2.300          H  
ATOM   2684 1HE2 GLN A 169     232.335 312.380 266.878  1.00  2.300          H  
ATOM   2685 2HE2 GLN A 169     232.121 314.124 266.692  1.00  2.300          H  
ATOM   2686  N   ASN A 170     227.360 315.443 270.002  1.00  1.400          N  
ATOM   2687  CA  ASN A 170     226.280 315.889 270.858  1.00  1.480          C  
ATOM   2688  C   ASN A 170     225.031 316.239 269.995  1.00  1.240          C  
ATOM   2689  O   ASN A 170     225.115 316.127 268.776  1.00  1.180          O  
ATOM   2690  CB  ASN A 170     226.868 317.070 271.646  1.00  2.040          C  
ATOM   2691  CG  ASN A 170     227.565 318.090 270.822  1.00  2.040          C  
ATOM   2692  OD1 ASN A 170     227.212 318.384 269.690  1.00  2.040          O  
ATOM   2693  ND2 ASN A 170     228.598 318.666 271.398  1.00  2.040          N  
ATOM   2694  H   ASN A 170     227.262 315.581 269.004  1.00  1.680          H  
ATOM   2695  HA  ASN A 170     226.017 315.078 271.533  1.00  1.780          H  
ATOM   2696 1HB  ASN A 170     226.121 317.614 272.102  1.00  2.450          H  
ATOM   2697 2HB  ASN A 170     227.531 316.714 272.431  1.00  2.450          H  
ATOM   2698 1HD2 ASN A 170     229.119 319.359 270.900  1.00  2.450          H  
ATOM   2699 2HD2 ASN A 170     228.865 318.406 272.327  1.00  2.450          H  
ATOM   2700  N   ASP A 171     223.860 316.679 270.519  1.00  1.340          N  
ATOM   2701  CA  ASP A 171     223.117 316.649 271.791  1.00  1.430          C  
ATOM   2702  C   ASP A 171     221.849 317.428 271.547  1.00  1.740          C  
ATOM   2703  O   ASP A 171     221.894 318.649 271.690  1.00  1.910          O  
ATOM   2704  CB  ASP A 171     223.728 317.187 273.102  1.00  1.970          C  
ATOM   2705  CG  ASP A 171     224.705 316.253 273.820  1.00  1.970          C  
ATOM   2706  OD1 ASP A 171     224.717 315.080 273.523  1.00  1.970          O  
ATOM   2707  OD2 ASP A 171     225.416 316.726 274.671  1.00  1.970          O  
ATOM   2708  H   ASP A 171     223.251 317.007 269.782  1.00  1.610          H  
ATOM   2709  HA  ASP A 171     222.832 315.620 272.000  1.00  1.720          H  
ATOM   2710 1HB  ASP A 171     224.190 318.156 272.926  1.00  2.360          H  
ATOM   2711 2HB  ASP A 171     222.907 317.374 273.798  1.00  2.360          H  
ATOM   2712  N   GLY A 172     220.743 316.797 271.230  1.00  1.940          N  
ATOM   2713  CA  GLY A 172     219.514 317.544 271.001  1.00  1.960          C  
ATOM   2714  C   GLY A 172     218.423 316.615 270.512  1.00  1.740          C  
ATOM   2715  O   GLY A 172     218.629 315.409 270.417  1.00  1.400          O  
ATOM   2716  H   GLY A 172     220.743 315.788 271.121  1.00  2.330          H  
ATOM   2717 1HA  GLY A 172     219.200 318.034 271.922  1.00  2.350          H  
ATOM   2718 2HA  GLY A 172     219.692 318.327 270.264  1.00  2.350          H  
ATOM   2719  N   ILE A 173     217.273 317.186 270.194  1.00  2.040          N  
ATOM   2720  CA  ILE A 173     216.088 316.471 269.709  1.00  1.950          C  
ATOM   2721  C   ILE A 173     216.216 315.837 268.308  1.00  2.190          C  
ATOM   2722  O   ILE A 173     215.347 315.072 267.887  1.00  2.260          O  
ATOM   2723  CB  ILE A 173     214.879 317.423 269.740  1.00  2.770          C  
ATOM   2724  CG1 ILE A 173     215.153 318.644 268.790  1.00  2.770          C  
ATOM   2725  CG2 ILE A 173     214.621 317.862 271.190  1.00  2.770          C  
ATOM   2726  CD1 ILE A 173     213.961 319.498 268.494  1.00  2.770          C  
ATOM   2727  H   ILE A 173     217.219 318.188 270.312  1.00  2.450          H  
ATOM   2728  HA  ILE A 173     215.888 315.660 270.410  1.00  2.340          H  
ATOM   2729  HB  ILE A 173     213.999 316.906 269.361  1.00  3.320          H  
ATOM   2730 1HG1 ILE A 173     215.890 319.284 269.261  1.00  3.320          H  
ATOM   2731 2HG1 ILE A 173     215.548 318.292 267.861  1.00  3.320          H  
ATOM   2732 1HG2 ILE A 173     213.758 318.520 271.236  1.00  3.320          H  
ATOM   2733 2HG2 ILE A 173     214.427 316.979 271.796  1.00  3.320          H  
ATOM   2734 3HG2 ILE A 173     215.487 318.383 271.585  1.00  3.320          H  
ATOM   2735 1HD1 ILE A 173     214.238 320.317 267.857  1.00  3.320          H  
ATOM   2736 2HD1 ILE A 173     213.246 318.886 267.991  1.00  3.320          H  
ATOM   2737 3HD1 ILE A 173     213.532 319.898 269.406  1.00  3.320          H  
ATOM   2738  N   GLU A 174     217.255 316.232 267.586  1.00  2.370          N  
ATOM   2739  CA  GLU A 174     217.541 315.787 266.229  1.00  2.620          C  
ATOM   2740  C   GLU A 174     218.313 314.471 266.141  1.00  2.710          C  
ATOM   2741  O   GLU A 174     219.371 314.305 266.752  1.00  2.710          O  
ATOM   2742  CB  GLU A 174     218.315 316.911 265.528  1.00  3.570          C  
ATOM   2743  CG  GLU A 174     218.667 316.698 264.075  1.00  3.570          C  
ATOM   2744  CD  GLU A 174     219.375 317.911 263.519  1.00  3.570          C  
ATOM   2745  OE1 GLU A 174     219.428 318.896 264.221  1.00  3.570          O  
ATOM   2746  OE2 GLU A 174     219.924 317.840 262.443  1.00  3.570          O  
ATOM   2747  H   GLU A 174     217.903 316.861 268.034  1.00  2.840          H  
ATOM   2748  HA  GLU A 174     216.594 315.635 265.716  1.00  3.140          H  
ATOM   2749 1HB  GLU A 174     217.731 317.828 265.591  1.00  4.280          H  
ATOM   2750 2HB  GLU A 174     219.247 317.087 266.067  1.00  4.280          H  
ATOM   2751 1HG  GLU A 174     219.319 315.828 263.978  1.00  4.280          H  
ATOM   2752 2HG  GLU A 174     217.755 316.506 263.507  1.00  4.280          H  
ATOM   2753  N   LEU A 175     217.769 313.543 265.348  1.00  2.820          N  
ATOM   2754  CA  LEU A 175     218.354 312.222 265.103  1.00  2.950          C  
ATOM   2755  C   LEU A 175     218.252 311.888 263.620  1.00  3.000          C  
ATOM   2756  O   LEU A 175     217.252 312.221 262.983  1.00  3.020          O  
ATOM   2757  CB  LEU A 175     217.602 311.148 265.901  1.00  4.080          C  
ATOM   2758  CG  LEU A 175     217.625 311.271 267.444  1.00  4.080          C  
ATOM   2759  CD1 LEU A 175     216.638 310.277 268.028  1.00  4.080          C  
ATOM   2760  CD2 LEU A 175     219.031 311.011 267.978  1.00  4.080          C  
ATOM   2761  H   LEU A 175     216.890 313.782 264.875  1.00  3.380          H  
ATOM   2762  HA  LEU A 175     219.406 312.244 265.377  1.00  3.540          H  
ATOM   2763 1HB  LEU A 175     216.559 311.167 265.588  1.00  4.890          H  
ATOM   2764 2HB  LEU A 175     218.015 310.175 265.639  1.00  4.890          H  
ATOM   2765  HG  LEU A 175     217.306 312.274 267.735  1.00  4.890          H  
ATOM   2766 1HD1 LEU A 175     216.634 310.369 269.114  1.00  4.890          H  
ATOM   2767 2HD1 LEU A 175     215.638 310.488 267.645  1.00  4.890          H  
ATOM   2768 3HD1 LEU A 175     216.927 309.264 267.751  1.00  4.890          H  
ATOM   2769 1HD2 LEU A 175     219.022 311.102 269.064  1.00  4.890          H  
ATOM   2770 2HD2 LEU A 175     219.354 310.008 267.700  1.00  4.890          H  
ATOM   2771 3HD2 LEU A 175     219.726 311.743 267.571  1.00  4.890          H  
ATOM   2772  N   GLY A 176     219.238 311.198 263.044  1.00  3.050          N  
ATOM   2773  CA  GLY A 176     219.061 310.834 261.640  1.00  3.070          C  
ATOM   2774  C   GLY A 176     218.901 312.110 260.826  1.00  3.040          C  
ATOM   2775  O   GLY A 176     219.817 312.935 260.761  1.00  3.070          O  
ATOM   2776  H   GLY A 176     220.066 310.934 263.561  1.00  3.660          H  
ATOM   2777 1HA  GLY A 176     219.925 310.269 261.291  1.00  3.680          H  
ATOM   2778 2HA  GLY A 176     218.183 310.200 261.528  1.00  3.680          H  
ATOM   2779  N   ARG A 177     217.760 312.232 260.148  1.00  2.980          N  
ATOM   2780  CA  ARG A 177     217.458 313.393 259.322  1.00  2.930          C  
ATOM   2781  C   ARG A 177     216.094 313.977 259.700  1.00  2.800          C  
ATOM   2782  O   ARG A 177     215.424 314.580 258.864  1.00  2.700          O  
ATOM   2783  CB  ARG A 177     217.481 313.027 257.843  1.00  4.120          C  
ATOM   2784  CG  ARG A 177     218.856 312.602 257.311  1.00  4.120          C  
ATOM   2785  CD  ARG A 177     219.845 313.722 257.293  1.00  4.120          C  
ATOM   2786  NE  ARG A 177     221.115 313.295 256.747  1.00  4.120          N  
ATOM   2787  CZ  ARG A 177     222.130 312.740 257.458  1.00  4.120          C  
ATOM   2788  NH1 ARG A 177     222.035 312.531 258.768  1.00  4.120          N  
ATOM   2789  NH2 ARG A 177     223.244 312.397 256.824  1.00  4.120          N  
ATOM   2790  H   ARG A 177     217.064 311.506 260.247  1.00  3.580          H  
ATOM   2791  HA  ARG A 177     218.200 314.163 259.518  1.00  3.520          H  
ATOM   2792 1HB  ARG A 177     216.787 312.208 257.664  1.00  4.950          H  
ATOM   2793 2HB  ARG A 177     217.145 313.877 257.250  1.00  4.950          H  
ATOM   2794 1HG  ARG A 177     219.255 311.803 257.930  1.00  4.950          H  
ATOM   2795 2HG  ARG A 177     218.745 312.240 256.291  1.00  4.950          H  
ATOM   2796 1HD  ARG A 177     219.460 314.526 256.667  1.00  4.950          H  
ATOM   2797 2HD  ARG A 177     220.023 314.103 258.289  1.00  4.950          H  
ATOM   2798  HE  ARG A 177     221.258 313.424 255.754  1.00  4.950          H  
ATOM   2799 1HH1 ARG A 177     221.188 312.780 259.307  1.00  4.950          H  
ATOM   2800 2HH1 ARG A 177     222.807 312.116 259.264  1.00  4.950          H  
ATOM   2801 1HH2 ARG A 177     223.327 312.551 255.828  1.00  4.950          H  
ATOM   2802 2HH2 ARG A 177     224.011 311.982 257.333  1.00  4.950          H  
ATOM   2803  N   GLN A 178     215.690 313.764 260.960  1.00  2.810          N  
ATOM   2804  CA  GLN A 178     214.403 314.225 261.509  1.00  2.670          C  
ATOM   2805  C   GLN A 178     214.506 314.851 262.920  1.00  2.630          C  
ATOM   2806  O   GLN A 178     215.329 314.444 263.750  1.00  2.770          O  
ATOM   2807  CB  GLN A 178     213.435 313.027 261.619  1.00  3.790          C  
ATOM   2808  CG  GLN A 178     212.981 312.337 260.306  1.00  3.790          C  
ATOM   2809  CD  GLN A 178     211.911 313.108 259.557  1.00  3.790          C  
ATOM   2810  OE1 GLN A 178     211.130 313.817 260.188  1.00  3.790          O  
ATOM   2811  NE2 GLN A 178     211.861 312.967 258.240  1.00  3.790          N  
ATOM   2812  H   GLN A 178     216.321 313.244 261.582  1.00  3.370          H  
ATOM   2813  HA  GLN A 178     213.988 314.975 260.836  1.00  3.200          H  
ATOM   2814 1HB  GLN A 178     213.901 312.263 262.240  1.00  4.550          H  
ATOM   2815 2HB  GLN A 178     212.538 313.357 262.141  1.00  4.550          H  
ATOM   2816 1HG  GLN A 178     213.837 312.232 259.648  1.00  4.550          H  
ATOM   2817 2HG  GLN A 178     212.582 311.354 260.549  1.00  4.550          H  
ATOM   2818 1HE2 GLN A 178     211.173 313.454 257.704  1.00  4.550          H  
ATOM   2819 2HE2 GLN A 178     212.520 312.374 257.774  1.00  4.550          H  
ATOM   2820  N   LYS A 179     213.609 315.795 263.218  1.00  2.450          N  
ATOM   2821  CA  LYS A 179     213.506 316.351 264.578  1.00  2.370          C  
ATOM   2822  C   LYS A 179     212.076 316.809 264.859  1.00  2.270          C  
ATOM   2823  O   LYS A 179     211.297 317.013 263.920  1.00  2.280          O  
ATOM   2824  CB  LYS A 179     214.487 317.516 264.774  1.00  3.350          C  
ATOM   2825  CG  LYS A 179     214.175 318.792 264.003  1.00  3.350          C  
ATOM   2826  CD  LYS A 179     215.378 319.791 264.026  1.00  3.350          C  
ATOM   2827  CE  LYS A 179     215.609 320.446 265.356  1.00  3.350          C  
ATOM   2828  NZ  LYS A 179     216.733 321.433 265.308  1.00  3.350          N  
ATOM   2829  H   LYS A 179     212.994 316.133 262.468  1.00  2.940          H  
ATOM   2830  HA  LYS A 179     213.753 315.568 265.299  1.00  2.840          H  
ATOM   2831 1HB  LYS A 179     214.539 317.751 265.828  1.00  4.020          H  
ATOM   2832 2HB  LYS A 179     215.471 317.203 264.458  1.00  4.020          H  
ATOM   2833 1HG  LYS A 179     213.930 318.527 262.972  1.00  4.020          H  
ATOM   2834 2HG  LYS A 179     213.308 319.275 264.447  1.00  4.020          H  
ATOM   2835 1HD  LYS A 179     216.294 319.273 263.738  1.00  4.020          H  
ATOM   2836 2HD  LYS A 179     215.194 320.600 263.324  1.00  4.020          H  
ATOM   2837 1HE  LYS A 179     214.701 320.961 265.655  1.00  4.020          H  
ATOM   2838 2HE  LYS A 179     215.857 319.696 266.082  1.00  4.020          H  
ATOM   2839 1HZ  LYS A 179     216.863 321.851 266.214  1.00  4.020          H  
ATOM   2840 2HZ  LYS A 179     217.586 320.948 265.036  1.00  4.020          H  
ATOM   2841 3HZ  LYS A 179     216.545 322.178 264.621  1.00  4.020          H  
ATOM   2842  N   ILE A 180     211.701 316.916 266.142  1.00  2.160          N  
ATOM   2843  CA  ILE A 180     210.381 317.457 266.463  1.00  2.060          C  
ATOM   2844  C   ILE A 180     210.536 318.722 267.312  1.00  2.000          C  
ATOM   2845  O   ILE A 180     210.950 318.638 268.469  1.00  1.960          O  
ATOM   2846  CB  ILE A 180     209.511 316.464 267.243  1.00  2.920          C  
ATOM   2847  CG1 ILE A 180     209.366 315.143 266.499  1.00  2.920          C  
ATOM   2848  CG2 ILE A 180     208.141 317.101 267.326  1.00  2.920          C  
ATOM   2849  CD1 ILE A 180     208.712 314.020 267.304  1.00  2.920          C  
ATOM   2850  H   ILE A 180     212.344 316.657 266.881  1.00  2.590          H  
ATOM   2851  HA  ILE A 180     209.883 317.707 265.545  1.00  2.470          H  
ATOM   2852  HB  ILE A 180     209.917 316.282 268.234  1.00  3.510          H  
ATOM   2853 1HG1 ILE A 180     208.786 315.318 265.636  1.00  3.510          H  
ATOM   2854 2HG1 ILE A 180     210.349 314.805 266.192  1.00  3.510          H  
ATOM   2855 1HG2 ILE A 180     207.465 316.461 267.857  1.00  3.510          H  
ATOM   2856 2HG2 ILE A 180     208.221 318.046 267.837  1.00  3.510          H  
ATOM   2857 3HG2 ILE A 180     207.753 317.273 266.324  1.00  3.510          H  
ATOM   2858 1HD1 ILE A 180     208.651 313.125 266.697  1.00  3.510          H  
ATOM   2859 2HD1 ILE A 180     209.313 313.811 268.190  1.00  3.510          H  
ATOM   2860 3HD1 ILE A 180     207.714 314.285 267.616  1.00  3.510          H  
ATOM   2861  N   GLY A 181     210.199 319.873 266.757  1.00  1.990          N  
ATOM   2862  CA  GLY A 181     210.424 321.136 267.442  1.00  1.960          C  
ATOM   2863  C   GLY A 181     209.234 321.546 268.285  1.00  1.840          C  
ATOM   2864  O   GLY A 181     208.080 321.283 267.930  1.00  1.850          O  
ATOM   2865  H   GLY A 181     209.746 319.834 265.846  1.00  2.390          H  
ATOM   2866 1HA  GLY A 181     211.306 321.054 268.076  1.00  2.350          H  
ATOM   2867 2HA  GLY A 181     210.637 321.913 266.706  1.00  2.350          H  
ATOM   2868  N   VAL A 182     209.497 322.245 269.388  1.00  1.740          N  
ATOM   2869  CA  VAL A 182     208.406 322.724 270.222  1.00  1.630          C  
ATOM   2870  C   VAL A 182     208.476 324.225 270.423  1.00  1.670          C  
ATOM   2871  O   VAL A 182     209.462 324.764 270.968  1.00  1.700          O  
ATOM   2872  CB  VAL A 182     208.420 322.011 271.588  1.00  2.330          C  
ATOM   2873  CG1 VAL A 182     207.282 322.534 272.493  1.00  2.330          C  
ATOM   2874  CG2 VAL A 182     208.240 320.561 271.396  1.00  2.330          C  
ATOM   2875  H   VAL A 182     210.459 322.441 269.635  1.00  2.090          H  
ATOM   2876  HA  VAL A 182     207.459 322.496 269.727  1.00  1.960          H  
ATOM   2877  HB  VAL A 182     209.362 322.190 272.059  1.00  2.790          H  
ATOM   2878 1HG1 VAL A 182     207.316 322.012 273.443  1.00  2.790          H  
ATOM   2879 2HG1 VAL A 182     207.392 323.605 272.668  1.00  2.790          H  
ATOM   2880 3HG1 VAL A 182     206.321 322.344 272.011  1.00  2.790          H  
ATOM   2881 1HG2 VAL A 182     208.253 320.060 272.336  1.00  2.790          H  
ATOM   2882 2HG2 VAL A 182     207.299 320.431 270.937  1.00  2.790          H  
ATOM   2883 3HG2 VAL A 182     209.030 320.152 270.766  1.00  2.790          H  
ATOM   2884  N   MET A 183     207.406 324.872 269.977  1.00  1.680          N  
ATOM   2885  CA  MET A 183     207.229 326.304 270.043  1.00  1.680          C  
ATOM   2886  C   MET A 183     206.088 326.654 270.954  1.00  1.520          C  
ATOM   2887  O   MET A 183     205.030 326.019 270.938  1.00  1.390          O  
ATOM   2888  CB  MET A 183     206.884 326.836 268.676  1.00  2.350          C  
ATOM   2889  CG  MET A 183     207.939 326.702 267.630  1.00  2.350          C  
ATOM   2890  SD  MET A 183     207.285 327.125 266.027  1.00  2.350          S  
ATOM   2891  CE  MET A 183     206.469 325.649 265.583  1.00  2.350          C  
ATOM   2892  H   MET A 183     206.674 324.310 269.523  1.00  2.020          H  
ATOM   2893  HA  MET A 183     208.135 326.771 270.422  1.00  2.020          H  
ATOM   2894 1HB  MET A 183     206.012 326.312 268.332  1.00  2.820          H  
ATOM   2895 2HB  MET A 183     206.604 327.873 268.767  1.00  2.820          H  
ATOM   2896 1HG  MET A 183     208.778 327.362 267.852  1.00  2.820          H  
ATOM   2897 2HG  MET A 183     208.309 325.677 267.599  1.00  2.820          H  
ATOM   2898 1HE  MET A 183     206.003 325.779 264.620  1.00  2.820          H  
ATOM   2899 2HE  MET A 183     207.204 324.843 265.538  1.00  2.820          H  
ATOM   2900 3HE  MET A 183     205.719 325.396 266.302  1.00  2.820          H  
ATOM   2901  N   ARG A 184     206.252 327.720 271.689  1.00  1.530          N  
ATOM   2902  CA  ARG A 184     205.179 328.205 272.517  1.00  1.410          C  
ATOM   2903  C   ARG A 184     204.853 329.534 271.945  1.00  1.470          C  
ATOM   2904  O   ARG A 184     205.738 330.373 271.771  1.00  1.700          O  
ATOM   2905  CB  ARG A 184     205.578 328.346 273.977  1.00  2.020          C  
ATOM   2906  CG  ARG A 184     204.450 328.707 274.920  1.00  2.020          C  
ATOM   2907  CD  ARG A 184     204.899 328.814 276.347  1.00  2.020          C  
ATOM   2908  NE  ARG A 184     205.766 329.995 276.544  1.00  2.020          N  
ATOM   2909  CZ  ARG A 184     207.113 329.996 276.805  1.00  2.020          C  
ATOM   2910  NH1 ARG A 184     207.811 328.896 276.960  1.00  2.020          N  
ATOM   2911  NH2 ARG A 184     207.759 331.135 276.911  1.00  2.020          N  
ATOM   2912  H   ARG A 184     207.137 328.205 271.679  1.00  1.840          H  
ATOM   2913  HA  ARG A 184     204.304 327.557 272.441  1.00  1.690          H  
ATOM   2914 1HB  ARG A 184     206.021 327.420 274.332  1.00  2.430          H  
ATOM   2915 2HB  ARG A 184     206.314 329.135 274.063  1.00  2.430          H  
ATOM   2916 1HG  ARG A 184     204.035 329.671 274.632  1.00  2.430          H  
ATOM   2917 2HG  ARG A 184     203.665 327.944 274.859  1.00  2.430          H  
ATOM   2918 1HD  ARG A 184     204.023 328.925 276.987  1.00  2.430          H  
ATOM   2919 2HD  ARG A 184     205.439 327.918 276.631  1.00  2.430          H  
ATOM   2920  HE  ARG A 184     205.313 330.903 276.429  1.00  2.430          H  
ATOM   2921 1HH1 ARG A 184     207.383 327.989 276.895  1.00  2.430          H  
ATOM   2922 2HH1 ARG A 184     208.829 328.995 277.146  1.00  2.430          H  
ATOM   2923 1HH2 ARG A 184     207.265 332.008 276.790  1.00  2.430          H  
ATOM   2924 2HH2 ARG A 184     208.779 331.105 277.103  1.00  2.430          H  
ATOM   2925  N   LEU A 185     203.607 329.725 271.624  1.00  1.290          N  
ATOM   2926  CA  LEU A 185     203.280 331.014 271.047  1.00  1.320          C  
ATOM   2927  C   LEU A 185     203.419 332.058 272.164  1.00  1.290          C  
ATOM   2928  O   LEU A 185     203.191 331.714 273.327  1.00  1.200          O  
ATOM   2929  CB  LEU A 185     201.880 330.966 270.477  1.00  1.840          C  
ATOM   2930  CG  LEU A 185     201.680 329.985 269.349  1.00  1.840          C  
ATOM   2931  CD1 LEU A 185     200.228 329.899 269.060  1.00  1.840          C  
ATOM   2932  CD2 LEU A 185     202.461 330.451 268.113  1.00  1.840          C  
ATOM   2933  H   LEU A 185     202.905 328.993 271.802  1.00  1.550          H  
ATOM   2934  HA  LEU A 185     204.001 331.275 270.278  1.00  1.580          H  
ATOM   2935 1HB  LEU A 185     201.195 330.720 271.262  1.00  2.200          H  
ATOM   2936 2HB  LEU A 185     201.632 331.959 270.103  1.00  2.200          H  
ATOM   2937  HG  LEU A 185     202.015 328.997 269.662  1.00  2.200          H  
ATOM   2938 1HD1 LEU A 185     200.061 329.164 268.291  1.00  2.200          H  
ATOM   2939 2HD1 LEU A 185     199.723 329.608 269.952  1.00  2.200          H  
ATOM   2940 3HD1 LEU A 185     199.847 330.844 268.745  1.00  2.200          H  
ATOM   2941 1HD2 LEU A 185     202.306 329.787 267.317  1.00  2.200          H  
ATOM   2942 2HD2 LEU A 185     202.125 331.432 267.810  1.00  2.200          H  
ATOM   2943 3HD2 LEU A 185     203.521 330.496 268.324  1.00  2.200          H  
ATOM   2944  N   ASN A 186     203.818 333.318 271.816  1.00  1.380          N  
ATOM   2945  CA  ASN A 186     203.987 334.472 272.741  1.00  1.390          C  
ATOM   2946  C   ASN A 186     202.802 335.452 272.726  1.00  1.390          C  
ATOM   2947  O   ASN A 186     202.073 335.339 273.695  1.00  1.360          O  
ATOM   2948  CB  ASN A 186     205.249 335.229 272.389  1.00  1.940          C  
ATOM   2949  CG  ASN A 186     206.526 334.462 272.637  1.00  1.940          C  
ATOM   2950  OD1 ASN A 186     206.736 333.798 273.667  1.00  1.940          O  
ATOM   2951  ND2 ASN A 186     207.416 334.554 271.685  1.00  1.940          N  
ATOM   2952  H   ASN A 186     204.008 333.479 270.821  1.00  1.660          H  
ATOM   2953  HA  ASN A 186     204.074 334.083 273.756  1.00  1.670          H  
ATOM   2954 1HB  ASN A 186     205.206 335.491 271.326  1.00  2.330          H  
ATOM   2955 2HB  ASN A 186     205.278 336.162 272.948  1.00  2.330          H  
ATOM   2956 1HD2 ASN A 186     208.294 334.092 271.785  1.00  2.330          H  
ATOM   2957 2HD2 ASN A 186     207.218 335.092 270.862  1.00  2.330          H  
ATOM   2958  N   ASN A 187     202.246 335.519 271.517  1.00  1.430          N  
ATOM   2959  CA  ASN A 187     201.435 336.663 271.135  1.00  1.440          C  
ATOM   2960  C   ASN A 187     200.134 336.106 270.502  1.00  1.360          C  
ATOM   2961  O   ASN A 187     199.219 336.864 270.182  1.00  1.330          O  
ATOM   2962  CB  ASN A 187     202.166 337.597 270.191  1.00  2.010          C  
ATOM   2963  CG  ASN A 187     203.359 338.280 270.823  1.00  2.010          C  
ATOM   2964  OD1 ASN A 187     203.263 338.792 271.948  1.00  2.010          O  
ATOM   2965  ND2 ASN A 187     204.476 338.317 270.133  1.00  2.010          N  
ATOM   2966  H   ASN A 187     201.716 334.693 271.276  1.00  1.720          H  
ATOM   2967  HA  ASN A 187     201.151 337.217 272.030  1.00  1.730          H  
ATOM   2968 1HB  ASN A 187     202.500 337.032 269.332  1.00  2.410          H  
ATOM   2969 2HB  ASN A 187     201.474 338.355 269.833  1.00  2.410          H  
ATOM   2970 1HD2 ASN A 187     205.284 338.761 270.515  1.00  2.410          H  
ATOM   2971 2HD2 ASN A 187     204.533 337.894 269.203  1.00  2.410          H  
ATOM   2972  N   THR A 188     200.079 334.776 270.292  1.00  1.330          N  
ATOM   2973  CA  THR A 188     198.938 334.085 269.657  1.00  1.300          C  
ATOM   2974  C   THR A 188     198.547 332.787 270.399  1.00  1.230          C  
ATOM   2975  O   THR A 188     199.202 332.405 271.376  1.00  1.160          O  
ATOM   2976  CB  THR A 188     199.192 333.857 268.141  1.00  1.830          C  
ATOM   2977  OG1 THR A 188     200.323 333.049 267.957  1.00  1.830          O  
ATOM   2978  CG2 THR A 188     199.394 335.150 267.373  1.00  1.830          C  
ATOM   2979  H   THR A 188     200.867 334.214 270.585  1.00  1.600          H  
ATOM   2980  HA  THR A 188     198.078 334.749 269.722  1.00  1.560          H  
ATOM   2981  HB  THR A 188     198.329 333.343 267.724  1.00  2.200          H  
ATOM   2982  HG1 THR A 188     201.119 333.553 268.259  1.00  2.200          H  
ATOM   2983 1HG2 THR A 188     199.552 334.926 266.319  1.00  2.200          H  
ATOM   2984 2HG2 THR A 188     198.517 335.784 267.484  1.00  2.200          H  
ATOM   2985 3HG2 THR A 188     200.264 335.673 267.758  1.00  2.200          H  
ATOM   2986  N   PHE A 189     197.433 332.164 269.989  1.00  1.260          N  
ATOM   2987  CA  PHE A 189     196.957 330.933 270.629  1.00  1.210          C  
ATOM   2988  C   PHE A 189     196.726 329.730 269.734  1.00  1.200          C  
ATOM   2989  O   PHE A 189     196.366 329.831 268.557  1.00  1.250          O  
ATOM   2990  CB  PHE A 189     195.657 331.178 271.390  1.00  1.710          C  
ATOM   2991  CG  PHE A 189     195.768 332.034 272.602  1.00  1.710          C  
ATOM   2992  CD1 PHE A 189     195.775 333.410 272.528  1.00  1.710          C  
ATOM   2993  CD2 PHE A 189     195.833 331.438 273.852  1.00  1.710          C  
ATOM   2994  CE1 PHE A 189     195.863 334.165 273.670  1.00  1.710          C  
ATOM   2995  CE2 PHE A 189     195.905 332.193 274.994  1.00  1.710          C  
ATOM   2996  CZ  PHE A 189     195.921 333.561 274.902  1.00  1.710          C  
ATOM   2997  H   PHE A 189     196.924 332.536 269.201  1.00  1.510          H  
ATOM   2998  HA  PHE A 189     197.708 330.642 271.356  1.00  1.450          H  
ATOM   2999 1HB  PHE A 189     194.921 331.617 270.723  1.00  2.060          H  
ATOM   3000 2HB  PHE A 189     195.271 330.213 271.704  1.00  2.060          H  
ATOM   3001  HD1 PHE A 189     195.720 333.902 271.559  1.00  2.060          H  
ATOM   3002  HD2 PHE A 189     195.826 330.350 273.923  1.00  2.060          H  
ATOM   3003  HE1 PHE A 189     195.877 335.242 273.599  1.00  2.060          H  
ATOM   3004  HE2 PHE A 189     195.950 331.713 275.970  1.00  2.060          H  
ATOM   3005  HZ  PHE A 189     195.977 334.171 275.807  1.00  2.060          H  
ATOM   3006  N   VAL A 190     196.894 328.580 270.352  1.00  1.170          N  
ATOM   3007  CA  VAL A 190     196.625 327.288 269.768  1.00  1.220          C  
ATOM   3008  C   VAL A 190     195.155 326.917 270.029  1.00  1.040          C  
ATOM   3009  O   VAL A 190     194.744 326.803 271.181  1.00  0.840          O  
ATOM   3010  CB  VAL A 190     197.603 326.282 270.410  1.00  1.690          C  
ATOM   3011  CG1 VAL A 190     197.398 324.982 269.952  1.00  1.690          C  
ATOM   3012  CG2 VAL A 190     198.998 326.676 270.086  1.00  1.690          C  
ATOM   3013  H   VAL A 190     197.232 328.625 271.310  1.00  1.400          H  
ATOM   3014  HA  VAL A 190     196.801 327.340 268.692  1.00  1.460          H  
ATOM   3015  HB  VAL A 190     197.455 326.271 271.476  1.00  2.030          H  
ATOM   3016 1HG1 VAL A 190     198.118 324.325 270.438  1.00  2.030          H  
ATOM   3017 2HG1 VAL A 190     196.394 324.659 270.192  1.00  2.030          H  
ATOM   3018 3HG1 VAL A 190     197.556 324.982 268.882  1.00  2.030          H  
ATOM   3019 1HG2 VAL A 190     199.678 325.976 270.516  1.00  2.030          H  
ATOM   3020 2HG2 VAL A 190     199.126 326.686 269.023  1.00  2.030          H  
ATOM   3021 3HG2 VAL A 190     199.194 327.638 270.483  1.00  2.030          H  
ATOM   3022  N   GLY A 191     194.386 326.712 268.958  1.00  1.170          N  
ATOM   3023  CA  GLY A 191     192.957 326.403 269.042  1.00  1.140          C  
ATOM   3024  C   GLY A 191     192.128 327.453 268.290  1.00  1.130          C  
ATOM   3025  O   GLY A 191     192.588 328.566 268.038  1.00  1.070          O  
ATOM   3026  H   GLY A 191     194.805 326.815 268.047  1.00  1.400          H  
ATOM   3027 1HA  GLY A 191     192.772 325.418 268.615  1.00  1.370          H  
ATOM   3028 2HA  GLY A 191     192.650 326.364 270.086  1.00  1.370          H  
ATOM   3029  N   ASP A 192     190.891 327.114 267.945  1.00  1.230          N  
ATOM   3030  CA  ASP A 192     190.028 328.034 267.186  1.00  1.210          C  
ATOM   3031  C   ASP A 192     189.152 328.908 268.109  1.00  1.080          C  
ATOM   3032  O   ASP A 192     188.996 328.601 269.299  1.00  1.000          O  
ATOM   3033  CB  ASP A 192     189.199 327.252 266.173  1.00  1.700          C  
ATOM   3034  CG  ASP A 192     190.065 326.537 265.011  1.00  1.700          C  
ATOM   3035  OD1 ASP A 192     191.136 327.013 264.553  1.00  1.700          O  
ATOM   3036  OD2 ASP A 192     189.620 325.496 264.620  1.00  1.700          O  
ATOM   3037  H   ASP A 192     190.544 326.193 268.182  1.00  1.480          H  
ATOM   3038  HA  ASP A 192     190.667 328.710 266.614  1.00  1.450          H  
ATOM   3039 1HB  ASP A 192     188.607 326.498 266.688  1.00  2.040          H  
ATOM   3040 2HB  ASP A 192     188.502 327.938 265.697  1.00  2.040          H  
ATOM   3041  N   ARG A 193     188.643 330.034 267.577  1.00  1.070          N  
ATOM   3042  CA  ARG A 193     187.768 330.952 268.337  1.00  0.950          C  
ATOM   3043  C   ARG A 193     186.277 330.708 268.077  1.00  1.080          C  
ATOM   3044  O   ARG A 193     185.863 330.554 266.926  1.00  1.220          O  
ATOM   3045  CB  ARG A 193     188.049 332.402 267.952  1.00  1.380          C  
ATOM   3046  CG  ARG A 193     189.450 332.914 268.241  1.00  1.380          C  
ATOM   3047  CD  ARG A 193     189.651 334.341 267.774  1.00  1.380          C  
ATOM   3048  NE  ARG A 193     188.887 335.313 268.572  1.00  1.380          N  
ATOM   3049  CZ  ARG A 193     189.286 335.834 269.763  1.00  1.380          C  
ATOM   3050  NH1 ARG A 193     190.430 335.479 270.306  1.00  1.380          N  
ATOM   3051  NH2 ARG A 193     188.519 336.713 270.381  1.00  1.380          N  
ATOM   3052  H   ARG A 193     188.842 330.236 266.587  1.00  1.280          H  
ATOM   3053  HA  ARG A 193     187.964 330.816 269.400  1.00  1.140          H  
ATOM   3054 1HB  ARG A 193     187.872 332.518 266.896  1.00  1.650          H  
ATOM   3055 2HB  ARG A 193     187.344 333.053 268.470  1.00  1.650          H  
ATOM   3056 1HG  ARG A 193     189.630 332.866 269.313  1.00  1.650          H  
ATOM   3057 2HG  ARG A 193     190.175 332.282 267.725  1.00  1.650          H  
ATOM   3058 1HD  ARG A 193     190.705 334.605 267.817  1.00  1.650          H  
ATOM   3059 2HD  ARG A 193     189.311 334.421 266.740  1.00  1.650          H  
ATOM   3060  HE  ARG A 193     188.001 335.659 268.184  1.00  1.650          H  
ATOM   3061 1HH1 ARG A 193     191.029 334.815 269.846  1.00  1.650          H  
ATOM   3062 2HH1 ARG A 193     190.709 335.881 271.198  1.00  1.650          H  
ATOM   3063 1HH2 ARG A 193     187.638 336.991 269.967  1.00  1.650          H  
ATOM   3064 2HH2 ARG A 193     188.812 337.116 271.264  1.00  1.650          H  
ATOM   3065  N   THR A 194     185.452 330.772 269.134  1.00  1.040          N  
ATOM   3066  CA  THR A 194     184.001 330.596 268.966  1.00  1.190          C  
ATOM   3067  C   THR A 194     183.194 331.848 269.316  1.00  1.030          C  
ATOM   3068  O   THR A 194     183.365 332.451 270.381  1.00  0.890          O  
ATOM   3069  CB  THR A 194     183.469 329.398 269.797  1.00  1.610          C  
ATOM   3070  OG1 THR A 194     184.114 328.194 269.366  1.00  1.610          O  
ATOM   3071  CG2 THR A 194     181.950 329.231 269.585  1.00  1.610          C  
ATOM   3072  H   THR A 194     185.830 330.922 270.058  1.00  1.250          H  
ATOM   3073  HA  THR A 194     183.804 330.374 267.915  1.00  1.430          H  
ATOM   3074  HB  THR A 194     183.675 329.558 270.854  1.00  1.930          H  
ATOM   3075  HG1 THR A 194     185.039 328.223 269.623  1.00  1.930          H  
ATOM   3076 1HG2 THR A 194     181.602 328.376 270.161  1.00  1.930          H  
ATOM   3077 2HG2 THR A 194     181.413 330.117 269.917  1.00  1.930          H  
ATOM   3078 3HG2 THR A 194     181.748 329.064 268.527  1.00  1.930          H  
ATOM   3079  N   TYR A 195     182.284 332.194 268.402  1.00  1.080          N  
ATOM   3080  CA  TYR A 195     181.368 333.327 268.500  1.00  0.940          C  
ATOM   3081  C   TYR A 195     179.905 332.859 268.486  1.00  1.010          C  
ATOM   3082  O   TYR A 195     179.584 331.821 267.894  1.00  1.310          O  
ATOM   3083  CB  TYR A 195     181.615 334.258 267.319  1.00  1.370          C  
ATOM   3084  CG  TYR A 195     182.964 334.913 267.306  1.00  1.370          C  
ATOM   3085  CD1 TYR A 195     184.096 334.235 266.816  1.00  1.370          C  
ATOM   3086  CD2 TYR A 195     183.073 336.210 267.745  1.00  1.370          C  
ATOM   3087  CE1 TYR A 195     185.316 334.882 266.792  1.00  1.370          C  
ATOM   3088  CE2 TYR A 195     184.272 336.841 267.712  1.00  1.370          C  
ATOM   3089  CZ  TYR A 195     185.397 336.191 267.243  1.00  1.370          C  
ATOM   3090  OH  TYR A 195     186.591 336.860 267.203  1.00  1.370          O  
ATOM   3091  H   TYR A 195     182.261 331.644 267.536  1.00  1.300          H  
ATOM   3092  HA  TYR A 195     181.553 333.853 269.437  1.00  1.130          H  
ATOM   3093 1HB  TYR A 195     181.525 333.682 266.408  1.00  1.650          H  
ATOM   3094 2HB  TYR A 195     180.852 335.033 267.294  1.00  1.650          H  
ATOM   3095  HD1 TYR A 195     184.015 333.206 266.452  1.00  1.650          H  
ATOM   3096  HD2 TYR A 195     182.196 336.737 268.114  1.00  1.650          H  
ATOM   3097  HE1 TYR A 195     186.197 334.374 266.416  1.00  1.650          H  
ATOM   3098  HE2 TYR A 195     184.339 337.865 268.060  1.00  1.650          H  
ATOM   3099  HH  TYR A 195     186.412 337.834 267.318  1.00  1.650          H  
ATOM   3100  N   ASN A 196     179.004 333.650 269.090  1.00  0.780          N  
ATOM   3101  CA  ASN A 196     177.565 333.336 269.082  1.00  0.820          C  
ATOM   3102  C   ASN A 196     176.722 334.577 268.756  1.00  0.670          C  
ATOM   3103  O   ASN A 196     176.582 335.490 269.575  1.00  0.660          O  
ATOM   3104  CB  ASN A 196     177.147 332.726 270.411  1.00  1.130          C  
ATOM   3105  CG  ASN A 196     175.697 332.243 270.446  1.00  1.130          C  
ATOM   3106  OD1 ASN A 196     174.864 332.564 269.586  1.00  1.130          O  
ATOM   3107  ND2 ASN A 196     175.387 331.462 271.454  1.00  1.130          N  
ATOM   3108  H   ASN A 196     179.321 334.484 269.565  1.00  0.940          H  
ATOM   3109  HA  ASN A 196     177.369 332.606 268.292  1.00  0.980          H  
ATOM   3110 1HB  ASN A 196     177.799 331.880 270.631  1.00  1.360          H  
ATOM   3111 2HB  ASN A 196     177.288 333.460 271.204  1.00  1.360          H  
ATOM   3112 1HD2 ASN A 196     174.455 331.105 271.547  1.00  1.360          H  
ATOM   3113 2HD2 ASN A 196     176.082 331.224 272.132  1.00  1.360          H  
ATOM   3114  N   LEU A 197     176.234 334.641 267.517  1.00  0.610          N  
ATOM   3115  CA  LEU A 197     175.485 335.790 267.003  1.00  0.450          C  
ATOM   3116  C   LEU A 197     173.962 335.604 267.104  1.00  0.650          C  
ATOM   3117  O   LEU A 197     173.275 335.436 266.097  1.00  0.810          O  
ATOM   3118  CB  LEU A 197     175.914 336.050 265.549  1.00  0.690          C  
ATOM   3119  CG  LEU A 197     175.356 337.309 264.818  1.00  0.690          C  
ATOM   3120  CD1 LEU A 197     175.850 338.592 265.511  1.00  0.690          C  
ATOM   3121  CD2 LEU A 197     175.820 337.249 263.366  1.00  0.690          C  
ATOM   3122  H   LEU A 197     176.354 333.819 266.916  1.00  0.730          H  
ATOM   3123  HA  LEU A 197     175.757 336.652 267.608  1.00  0.540          H  
ATOM   3124 1HB  LEU A 197     176.999 336.127 265.532  1.00  0.830          H  
ATOM   3125 2HB  LEU A 197     175.639 335.184 264.962  1.00  0.830          H  
ATOM   3126  HG  LEU A 197     174.267 337.314 264.838  1.00  0.830          H  
ATOM   3127 1HD1 LEU A 197     175.469 339.456 264.971  1.00  0.830          H  
ATOM   3128 2HD1 LEU A 197     175.495 338.630 266.538  1.00  0.830          H  
ATOM   3129 3HD1 LEU A 197     176.924 338.618 265.510  1.00  0.830          H  
ATOM   3130 1HD2 LEU A 197     175.441 338.116 262.822  1.00  0.830          H  
ATOM   3131 2HD2 LEU A 197     176.902 337.241 263.325  1.00  0.830          H  
ATOM   3132 3HD2 LEU A 197     175.436 336.334 262.903  1.00  0.830          H  
ATOM   3133  N   ARG A 198     173.454 335.548 268.324  1.00  0.860          N  
ATOM   3134  CA  ARG A 198     172.038 335.387 268.723  1.00  1.210          C  
ATOM   3135  C   ARG A 198     171.372 334.042 268.374  1.00  1.230          C  
ATOM   3136  O   ARG A 198     170.722 333.454 269.236  1.00  1.320          O  
ATOM   3137  CB  ARG A 198     171.164 336.448 268.072  1.00  1.550          C  
ATOM   3138  CG  ARG A 198     171.380 337.847 268.518  1.00  1.550          C  
ATOM   3139  CD  ARG A 198     170.502 338.753 267.776  1.00  1.550          C  
ATOM   3140  NE  ARG A 198     170.668 340.098 268.205  1.00  1.550          N  
ATOM   3141  CZ  ARG A 198     170.042 341.166 267.670  1.00  1.550          C  
ATOM   3142  NH1 ARG A 198     169.182 341.009 266.668  1.00  1.550          N  
ATOM   3143  NH2 ARG A 198     170.313 342.358 268.153  1.00  1.550          N  
ATOM   3144  H   ARG A 198     174.136 335.648 269.073  1.00  1.030          H  
ATOM   3145  HA  ARG A 198     171.990 335.515 269.805  1.00  1.450          H  
ATOM   3146 1HB  ARG A 198     171.267 336.429 266.995  1.00  1.860          H  
ATOM   3147 2HB  ARG A 198     170.122 336.212 268.287  1.00  1.860          H  
ATOM   3148 1HG  ARG A 198     171.157 337.947 269.580  1.00  1.860          H  
ATOM   3149 2HG  ARG A 198     172.415 338.148 268.334  1.00  1.860          H  
ATOM   3150 1HD  ARG A 198     170.758 338.701 266.717  1.00  1.860          H  
ATOM   3151 2HD  ARG A 198     169.467 338.465 267.921  1.00  1.860          H  
ATOM   3152  HE  ARG A 198     171.366 340.266 268.962  1.00  1.860          H  
ATOM   3153 1HH1 ARG A 198     168.988 340.095 266.304  1.00  1.860          H  
ATOM   3154 2HH1 ARG A 198     168.732 341.820 266.219  1.00  1.860          H  
ATOM   3155 1HH2 ARG A 198     171.004 342.449 268.927  1.00  1.860          H  
ATOM   3156 2HH2 ARG A 198     169.876 343.178 267.772  1.00  1.860          H  
ATOM   3157  N   ASP A 199     171.593 333.532 267.148  1.00  1.240          N  
ATOM   3158  CA  ASP A 199     171.094 332.222 266.685  1.00  1.300          C  
ATOM   3159  C   ASP A 199     171.985 331.679 265.520  1.00  1.570          C  
ATOM   3160  O   ASP A 199     171.509 331.050 264.567  1.00  1.980          O  
ATOM   3161  CB  ASP A 199     169.619 332.342 266.253  1.00  1.800          C  
ATOM   3162  CG  ASP A 199     168.865 330.991 266.106  1.00  1.800          C  
ATOM   3163  OD1 ASP A 199     169.252 330.037 266.746  1.00  1.800          O  
ATOM   3164  OD2 ASP A 199     167.875 330.953 265.397  1.00  1.800          O  
ATOM   3165  H   ASP A 199     172.120 334.116 266.504  1.00  1.490          H  
ATOM   3166  HA  ASP A 199     171.154 331.516 267.514  1.00  1.560          H  
ATOM   3167 1HB  ASP A 199     169.087 332.952 266.982  1.00  2.160          H  
ATOM   3168 2HB  ASP A 199     169.573 332.866 265.298  1.00  2.160          H  
ATOM   3169  N   GLN A 200     173.290 331.931 265.610  1.00  1.340          N  
ATOM   3170  CA  GLN A 200     174.242 331.512 264.570  1.00  1.590          C  
ATOM   3171  C   GLN A 200     175.649 331.289 265.128  1.00  1.410          C  
ATOM   3172  O   GLN A 200     176.151 332.071 265.948  1.00  1.000          O  
ATOM   3173  CB  GLN A 200     174.284 332.552 263.444  1.00  2.130          C  
ATOM   3174  CG  GLN A 200     175.215 332.204 262.285  1.00  2.130          C  
ATOM   3175  CD  GLN A 200     175.155 333.223 261.180  1.00  2.130          C  
ATOM   3176  OE1 GLN A 200     174.524 334.272 261.309  1.00  2.130          O  
ATOM   3177  NE2 GLN A 200     175.812 332.924 260.069  1.00  2.130          N  
ATOM   3178  H   GLN A 200     173.646 332.429 266.413  1.00  1.610          H  
ATOM   3179  HA  GLN A 200     173.895 330.567 264.152  1.00  1.910          H  
ATOM   3180 1HB  GLN A 200     173.281 332.673 263.033  1.00  2.550          H  
ATOM   3181 2HB  GLN A 200     174.580 333.511 263.848  1.00  2.550          H  
ATOM   3182 1HG  GLN A 200     176.246 332.171 262.641  1.00  2.550          H  
ATOM   3183 2HG  GLN A 200     174.929 331.236 261.875  1.00  2.550          H  
ATOM   3184 1HE2 GLN A 200     175.807 333.562 259.297  1.00  2.550          H  
ATOM   3185 2HE2 GLN A 200     176.315 332.060 259.996  1.00  2.550          H  
ATOM   3186  N   LYS A 201     176.299 330.211 264.681  1.00  1.730          N  
ATOM   3187  CA  LYS A 201     177.669 329.925 265.106  1.00  1.630          C  
ATOM   3188  C   LYS A 201     178.685 330.357 264.062  1.00  1.600          C  
ATOM   3189  O   LYS A 201     178.549 330.049 262.875  1.00  1.690          O  
ATOM   3190  CB  LYS A 201     177.847 328.436 265.425  1.00  2.320          C  
ATOM   3191  CG  LYS A 201     179.245 328.063 265.974  1.00  2.320          C  
ATOM   3192  CD  LYS A 201     179.327 326.582 266.348  1.00  2.320          C  
ATOM   3193  CE  LYS A 201     180.705 326.217 266.895  1.00  2.320          C  
ATOM   3194  NZ  LYS A 201     180.796 324.772 267.262  1.00  2.320          N  
ATOM   3195  H   LYS A 201     175.841 329.589 264.027  1.00  2.080          H  
ATOM   3196  HA  LYS A 201     177.877 330.492 266.016  1.00  1.960          H  
ATOM   3197 1HB  LYS A 201     177.106 328.135 266.165  1.00  2.790          H  
ATOM   3198 2HB  LYS A 201     177.673 327.848 264.525  1.00  2.790          H  
ATOM   3199 1HG  LYS A 201     180.003 328.268 265.217  1.00  2.790          H  
ATOM   3200 2HG  LYS A 201     179.465 328.674 266.855  1.00  2.790          H  
ATOM   3201 1HD  LYS A 201     178.572 326.354 267.103  1.00  2.790          H  
ATOM   3202 2HD  LYS A 201     179.127 325.977 265.464  1.00  2.790          H  
ATOM   3203 1HE  LYS A 201     181.456 326.438 266.144  1.00  2.790          H  
ATOM   3204 2HE  LYS A 201     180.906 326.816 267.781  1.00  2.790          H  
ATOM   3205 1HZ  LYS A 201     181.722 324.577 267.620  1.00  2.790          H  
ATOM   3206 2HZ  LYS A 201     180.109 324.557 267.971  1.00  2.790          H  
ATOM   3207 3HZ  LYS A 201     180.625 324.202 266.445  1.00  2.790          H  
ATOM   3208  N   MET A 202     179.715 331.050 264.520  1.00  1.490          N  
ATOM   3209  CA  MET A 202     180.783 331.493 263.638  1.00  1.490          C  
ATOM   3210  C   MET A 202     182.129 331.093 264.235  1.00  1.450          C  
ATOM   3211  O   MET A 202     182.315 331.111 265.471  1.00  1.330          O  
ATOM   3212  CB  MET A 202     180.626 332.999 263.387  1.00  2.090          C  
ATOM   3213  CG  MET A 202     181.640 333.641 262.455  1.00  2.090          C  
ATOM   3214  SD  MET A 202     183.147 334.097 263.289  1.00  2.090          S  
ATOM   3215  CE  MET A 202     182.771 335.732 263.902  1.00  2.090          C  
ATOM   3216  H   MET A 202     179.732 331.263 265.526  1.00  1.790          H  
ATOM   3217  HA  MET A 202     180.687 330.977 262.683  1.00  1.790          H  
ATOM   3218 1HB  MET A 202     179.642 333.175 262.956  1.00  2.500          H  
ATOM   3219 2HB  MET A 202     180.653 333.522 264.329  1.00  2.500          H  
ATOM   3220 1HG  MET A 202     181.887 332.956 261.645  1.00  2.500          H  
ATOM   3221 2HG  MET A 202     181.206 334.537 262.016  1.00  2.500          H  
ATOM   3222 1HE  MET A 202     183.627 336.108 264.444  1.00  2.500          H  
ATOM   3223 2HE  MET A 202     182.549 336.395 263.068  1.00  2.500          H  
ATOM   3224 3HE  MET A 202     181.915 335.690 264.570  1.00  2.500          H  
ATOM   3225  N   VAL A 203     183.048 330.666 263.350  1.00  1.570          N  
ATOM   3226  CA  VAL A 203     184.386 330.260 263.764  1.00  1.530          C  
ATOM   3227  C   VAL A 203     185.511 330.879 262.948  1.00  1.530          C  
ATOM   3228  O   VAL A 203     185.491 330.893 261.712  1.00  1.660          O  
ATOM   3229  CB  VAL A 203     184.522 328.714 263.761  1.00  2.160          C  
ATOM   3230  CG1 VAL A 203     185.972 328.284 264.162  1.00  2.160          C  
ATOM   3231  CG2 VAL A 203     183.514 328.120 264.766  1.00  2.160          C  
ATOM   3232  H   VAL A 203     182.813 330.660 262.366  1.00  1.880          H  
ATOM   3233  HA  VAL A 203     184.521 330.588 264.795  1.00  1.840          H  
ATOM   3234  HB  VAL A 203     184.323 328.330 262.763  1.00  2.590          H  
ATOM   3235 1HG1 VAL A 203     186.040 327.197 264.161  1.00  2.590          H  
ATOM   3236 2HG1 VAL A 203     186.707 328.673 263.458  1.00  2.590          H  
ATOM   3237 3HG1 VAL A 203     186.196 328.657 265.164  1.00  2.590          H  
ATOM   3238 1HG2 VAL A 203     183.605 327.039 264.771  1.00  2.590          H  
ATOM   3239 2HG2 VAL A 203     183.728 328.511 265.766  1.00  2.590          H  
ATOM   3240 3HG2 VAL A 203     182.503 328.387 264.486  1.00  2.590          H  
ATOM   3241  N   ILE A 204     186.503 331.366 263.682  1.00  1.400          N  
ATOM   3242  CA  ILE A 204     187.709 331.924 263.102  1.00  1.400          C  
ATOM   3243  C   ILE A 204     188.864 330.951 263.356  1.00  1.400          C  
ATOM   3244  O   ILE A 204     189.062 330.528 264.511  1.00  1.300          O  
ATOM   3245  CB  ILE A 204     188.043 333.298 263.704  1.00  1.960          C  
ATOM   3246  CG1 ILE A 204     186.859 334.257 263.516  1.00  1.960          C  
ATOM   3247  CG2 ILE A 204     189.343 333.860 263.125  1.00  1.960          C  
ATOM   3248  CD1 ILE A 204     186.432 334.534 262.052  1.00  1.960          C  
ATOM   3249  H   ILE A 204     186.394 331.283 264.701  1.00  1.680          H  
ATOM   3250  HA  ILE A 204     187.546 332.075 262.055  1.00  1.680          H  
ATOM   3251  HB  ILE A 204     188.175 333.186 264.765  1.00  2.350          H  
ATOM   3252 1HG1 ILE A 204     186.006 333.845 264.039  1.00  2.350          H  
ATOM   3253 2HG1 ILE A 204     187.124 335.189 263.984  1.00  2.350          H  
ATOM   3254 1HG2 ILE A 204     189.560 334.820 263.593  1.00  2.350          H  
ATOM   3255 2HG2 ILE A 204     190.172 333.174 263.324  1.00  2.350          H  
ATOM   3256 3HG2 ILE A 204     189.253 333.994 262.052  1.00  2.350          H  
ATOM   3257 1HD1 ILE A 204     185.596 335.216 262.035  1.00  2.350          H  
ATOM   3258 2HD1 ILE A 204     187.251 334.978 261.497  1.00  2.350          H  
ATOM   3259 3HD1 ILE A 204     186.119 333.621 261.561  1.00  2.350          H  
ATOM   3260  N   PRO A 205     189.556 330.477 262.294  1.00  1.520          N  
ATOM   3261  CA  PRO A 205     190.722 329.610 262.351  1.00  1.530          C  
ATOM   3262  C   PRO A 205     191.901 330.228 263.091  1.00  1.450          C  
ATOM   3263  O   PRO A 205     192.208 331.406 262.896  1.00  1.420          O  
ATOM   3264  CB  PRO A 205     191.084 329.449 260.869  1.00  2.290          C  
ATOM   3265  CG  PRO A 205     189.808 329.687 260.121  1.00  2.290          C  
ATOM   3266  CD  PRO A 205     189.079 330.731 260.910  1.00  2.290          C  
ATOM   3267  HA  PRO A 205     190.443 328.645 262.800  1.00  1.840          H  
ATOM   3268 1HB  PRO A 205     191.879 330.164 260.606  1.00  2.750          H  
ATOM   3269 2HB  PRO A 205     191.493 328.465 260.698  1.00  2.750          H  
ATOM   3270 1HG  PRO A 205     190.025 330.008 259.090  1.00  2.750          H  
ATOM   3271 2HG  PRO A 205     189.236 328.751 260.046  1.00  2.750          H  
ATOM   3272 1HD  PRO A 205     189.341 331.747 260.574  1.00  2.750          H  
ATOM   3273 2HD  PRO A 205     188.005 330.493 260.792  1.00  2.750          H  
ATOM   3274  N   GLY A 206     192.612 329.405 263.854  1.00  1.420          N  
ATOM   3275  CA  GLY A 206     193.832 329.831 264.540  1.00  1.380          C  
ATOM   3276  C   GLY A 206     195.093 329.604 263.681  1.00  1.450          C  
ATOM   3277  O   GLY A 206     195.008 329.149 262.531  1.00  1.480          O  
ATOM   3278  H   GLY A 206     192.238 328.458 264.020  1.00  1.700          H  
ATOM   3279 1HA  GLY A 206     193.750 330.886 264.801  1.00  1.660          H  
ATOM   3280 2HA  GLY A 206     193.922 329.281 265.479  1.00  1.660          H  
ATOM   3281  N   ILE A 207     196.267 329.875 264.267  1.00  1.460          N  
ATOM   3282  CA  ILE A 207     197.555 329.716 263.576  1.00  1.520          C  
ATOM   3283  C   ILE A 207     197.899 328.273 263.206  1.00  1.560          C  
ATOM   3284  O   ILE A 207     198.486 328.032 262.152  1.00  1.580          O  
ATOM   3285  CB  ILE A 207     198.709 330.335 264.424  1.00  2.100          C  
ATOM   3286  CG1 ILE A 207     200.028 330.467 263.561  1.00  2.100          C  
ATOM   3287  CG2 ILE A 207     198.973 329.537 265.713  1.00  2.100          C  
ATOM   3288  CD1 ILE A 207     201.165 331.318 264.210  1.00  2.100          C  
ATOM   3289  H   ILE A 207     196.244 330.251 265.208  1.00  1.750          H  
ATOM   3290  HA  ILE A 207     197.496 330.285 262.646  1.00  1.820          H  
ATOM   3291  HB  ILE A 207     198.412 331.342 264.711  1.00  2.520          H  
ATOM   3292 1HG1 ILE A 207     200.422 329.470 263.372  1.00  2.520          H  
ATOM   3293 2HG1 ILE A 207     199.767 330.919 262.603  1.00  2.520          H  
ATOM   3294 1HG2 ILE A 207     199.738 330.044 266.266  1.00  2.520          H  
ATOM   3295 2HG2 ILE A 207     198.070 329.492 266.321  1.00  2.520          H  
ATOM   3296 3HG2 ILE A 207     199.309 328.537 265.492  1.00  2.520          H  
ATOM   3297 1HD1 ILE A 207     202.018 331.346 263.543  1.00  2.520          H  
ATOM   3298 2HD1 ILE A 207     200.812 332.337 264.388  1.00  2.520          H  
ATOM   3299 3HD1 ILE A 207     201.477 330.883 265.148  1.00  2.520          H  
ATOM   3300  N   ALA A 208     197.554 327.306 264.068  1.00  1.570          N  
ATOM   3301  CA  ALA A 208     197.856 325.912 263.756  1.00  1.600          C  
ATOM   3302  C   ALA A 208     197.079 325.482 262.525  1.00  1.570          C  
ATOM   3303  O   ALA A 208     197.562 324.708 261.696  1.00  1.590          O  
ATOM   3304  CB  ALA A 208     197.519 325.004 264.919  1.00  2.230          C  
ATOM   3305  H   ALA A 208     197.071 327.552 264.919  1.00  1.880          H  
ATOM   3306  HA  ALA A 208     198.923 325.837 263.537  1.00  1.920          H  
ATOM   3307 1HB  ALA A 208     197.776 323.974 264.657  1.00  2.670          H  
ATOM   3308 2HB  ALA A 208     198.066 325.296 265.790  1.00  2.670          H  
ATOM   3309 3HB  ALA A 208     196.455 325.070 265.131  1.00  2.670          H  
ATOM   3310  N   THR A 209     195.843 325.971 262.441  1.00  1.520          N  
ATOM   3311  CA  THR A 209     194.940 325.656 261.359  1.00  1.460          C  
ATOM   3312  C   THR A 209     195.505 326.250 260.079  1.00  1.430          C  
ATOM   3313  O   THR A 209     195.634 325.559 259.065  1.00  1.420          O  
ATOM   3314  CB  THR A 209     193.507 326.182 261.671  1.00  2.070          C  
ATOM   3315  OG1 THR A 209     193.008 325.550 262.891  1.00  2.070          O  
ATOM   3316  CG2 THR A 209     192.589 325.829 260.523  1.00  2.070          C  
ATOM   3317  H   THR A 209     195.514 326.582 263.173  1.00  1.820          H  
ATOM   3318  HA  THR A 209     194.892 324.574 261.245  1.00  1.750          H  
ATOM   3319  HB  THR A 209     193.525 327.258 261.809  1.00  2.480          H  
ATOM   3320  HG1 THR A 209     192.211 326.031 263.281  1.00  2.480          H  
ATOM   3321 1HG2 THR A 209     191.584 326.178 260.744  1.00  2.480          H  
ATOM   3322 2HG2 THR A 209     192.950 326.302 259.620  1.00  2.480          H  
ATOM   3323 3HG2 THR A 209     192.572 324.749 260.389  1.00  2.480          H  
ATOM   3324  N   ALA A 210     195.921 327.521 260.129  1.00  1.430          N  
ATOM   3325  CA  ALA A 210     196.470 328.147 258.936  1.00  1.390          C  
ATOM   3326  C   ALA A 210     197.685 327.380 258.425  1.00  1.420          C  
ATOM   3327  O   ALA A 210     197.780 327.093 257.227  1.00  1.380          O  
ATOM   3328  CB  ALA A 210     196.864 329.577 259.241  1.00  1.960          C  
ATOM   3329  H   ALA A 210     195.789 328.065 260.988  1.00  1.720          H  
ATOM   3330  HA  ALA A 210     195.706 328.135 258.161  1.00  1.670          H  
ATOM   3331 1HB  ALA A 210     197.258 330.046 258.345  1.00  2.350          H  
ATOM   3332 2HB  ALA A 210     195.989 330.128 259.589  1.00  2.350          H  
ATOM   3333 3HB  ALA A 210     197.627 329.580 260.018  1.00  2.350          H  
ATOM   3334  N   ILE A 211     198.559 326.942 259.334  1.00  1.500          N  
ATOM   3335  CA  ILE A 211     199.728 326.193 258.913  1.00  1.560          C  
ATOM   3336  C   ILE A 211     199.342 324.814 258.339  1.00  1.520          C  
ATOM   3337  O   ILE A 211     199.906 324.409 257.332  1.00  1.480          O  
ATOM   3338  CB  ILE A 211     200.785 326.098 260.023  1.00  2.160          C  
ATOM   3339  CG1 ILE A 211     201.340 327.533 260.298  1.00  2.160          C  
ATOM   3340  CG2 ILE A 211     201.950 325.151 259.545  1.00  2.160          C  
ATOM   3341  CD1 ILE A 211     202.176 327.688 261.556  1.00  2.160          C  
ATOM   3342  H   ILE A 211     198.438 327.190 260.322  1.00  1.800          H  
ATOM   3343  HA  ILE A 211     200.198 326.755 258.108  1.00  1.870          H  
ATOM   3344  HB  ILE A 211     200.320 325.736 260.936  1.00  2.590          H  
ATOM   3345 1HG1 ILE A 211     201.941 327.829 259.451  1.00  2.590          H  
ATOM   3346 2HG1 ILE A 211     200.496 328.220 260.378  1.00  2.590          H  
ATOM   3347 1HG2 ILE A 211     202.716 325.078 260.307  1.00  2.590          H  
ATOM   3348 2HG2 ILE A 211     201.566 324.159 259.348  1.00  2.590          H  
ATOM   3349 3HG2 ILE A 211     202.389 325.550 258.628  1.00  2.590          H  
ATOM   3350 1HD1 ILE A 211     202.497 328.726 261.636  1.00  2.590          H  
ATOM   3351 2HD1 ILE A 211     201.571 327.425 262.428  1.00  2.590          H  
ATOM   3352 3HD1 ILE A 211     203.046 327.049 261.516  1.00  2.590          H  
ATOM   3353  N   GLU A 212     198.443 324.043 258.974  1.00  1.560          N  
ATOM   3354  CA  GLU A 212     198.102 322.715 258.405  1.00  1.560          C  
ATOM   3355  C   GLU A 212     197.322 322.813 257.050  1.00  1.360          C  
ATOM   3356  O   GLU A 212     197.548 322.011 256.134  1.00  1.350          O  
ATOM   3357  CB  GLU A 212     197.313 321.866 259.398  1.00  2.180          C  
ATOM   3358  CG  GLU A 212     197.156 320.364 258.980  1.00  2.180          C  
ATOM   3359  CD  GLU A 212     198.509 319.557 258.968  1.00  2.180          C  
ATOM   3360  OE1 GLU A 212     199.448 319.976 259.640  1.00  2.180          O  
ATOM   3361  OE2 GLU A 212     198.557 318.513 258.328  1.00  2.180          O  
ATOM   3362  H   GLU A 212     198.008 324.362 259.846  1.00  1.870          H  
ATOM   3363  HA  GLU A 212     199.031 322.193 258.211  1.00  1.870          H  
ATOM   3364 1HB  GLU A 212     197.799 321.902 260.372  1.00  2.620          H  
ATOM   3365 2HB  GLU A 212     196.315 322.293 259.519  1.00  2.620          H  
ATOM   3366 1HG  GLU A 212     196.472 319.886 259.677  1.00  2.620          H  
ATOM   3367 2HG  GLU A 212     196.705 320.316 257.990  1.00  2.620          H  
ATOM   3368  N   ARG A 213     196.409 323.792 256.916  1.00  1.220          N  
ATOM   3369  CA  ARG A 213     195.707 323.992 255.648  1.00  1.050          C  
ATOM   3370  C   ARG A 213     196.749 324.276 254.561  1.00  1.000          C  
ATOM   3371  O   ARG A 213     196.650 323.745 253.446  1.00  0.950          O  
ATOM   3372  CB  ARG A 213     194.736 325.156 255.748  1.00  1.540          C  
ATOM   3373  CG  ARG A 213     193.466 324.923 256.520  1.00  1.540          C  
ATOM   3374  CD  ARG A 213     192.664 326.177 256.587  1.00  1.540          C  
ATOM   3375  NE  ARG A 213     191.398 325.976 257.262  1.00  1.540          N  
ATOM   3376  CZ  ARG A 213     190.250 325.580 256.663  1.00  1.540          C  
ATOM   3377  NH1 ARG A 213     190.196 325.375 255.353  1.00  1.540          N  
ATOM   3378  NH2 ARG A 213     189.159 325.399 257.398  1.00  1.540          N  
ATOM   3379  H   ARG A 213     196.215 324.415 257.707  1.00  1.460          H  
ATOM   3380  HA  ARG A 213     195.158 323.083 255.395  1.00  1.260          H  
ATOM   3381 1HB  ARG A 213     195.246 326.004 256.209  1.00  1.850          H  
ATOM   3382 2HB  ARG A 213     194.435 325.459 254.765  1.00  1.850          H  
ATOM   3383 1HG  ARG A 213     192.876 324.157 256.017  1.00  1.850          H  
ATOM   3384 2HG  ARG A 213     193.703 324.599 257.532  1.00  1.850          H  
ATOM   3385 1HD  ARG A 213     193.231 326.919 257.151  1.00  1.850          H  
ATOM   3386 2HD  ARG A 213     192.479 326.559 255.588  1.00  1.850          H  
ATOM   3387  HE  ARG A 213     191.378 326.112 258.261  1.00  1.850          H  
ATOM   3388 1HH1 ARG A 213     191.022 325.524 254.745  1.00  1.850          H  
ATOM   3389 2HH1 ARG A 213     189.334 325.082 254.922  1.00  1.850          H  
ATOM   3390 1HH2 ARG A 213     189.185 325.554 258.397  1.00  1.850          H  
ATOM   3391 2HH2 ARG A 213     188.297 325.105 256.962  1.00  1.850          H  
ATOM   3392  N   LEU A 214     197.768 325.085 254.926  1.00  1.060          N  
ATOM   3393  CA  LEU A 214     198.925 325.433 254.094  1.00  1.060          C  
ATOM   3394  C   LEU A 214     199.707 324.201 253.689  1.00  1.130          C  
ATOM   3395  O   LEU A 214     199.986 323.976 252.510  1.00  1.030          O  
ATOM   3396  CB  LEU A 214     199.823 326.438 254.886  1.00  1.480          C  
ATOM   3397  CG  LEU A 214     201.187 326.990 254.319  1.00  1.480          C  
ATOM   3398  CD1 LEU A 214     201.469 328.379 254.963  1.00  1.480          C  
ATOM   3399  CD2 LEU A 214     202.354 326.026 254.721  1.00  1.480          C  
ATOM   3400  H   LEU A 214     197.721 325.537 255.842  1.00  1.270          H  
ATOM   3401  HA  LEU A 214     198.569 325.917 253.198  1.00  1.270          H  
ATOM   3402 1HB  LEU A 214     199.202 327.310 255.087  1.00  1.780          H  
ATOM   3403 2HB  LEU A 214     200.057 326.025 255.796  1.00  1.780          H  
ATOM   3404  HG  LEU A 214     201.142 327.090 253.250  1.00  1.780          H  
ATOM   3405 1HD1 LEU A 214     202.417 328.777 254.591  1.00  1.780          H  
ATOM   3406 2HD1 LEU A 214     200.684 329.071 254.723  1.00  1.780          H  
ATOM   3407 3HD1 LEU A 214     201.524 328.270 256.047  1.00  1.780          H  
ATOM   3408 1HD2 LEU A 214     203.296 326.429 254.354  1.00  1.780          H  
ATOM   3409 2HD2 LEU A 214     202.393 325.939 255.810  1.00  1.780          H  
ATOM   3410 3HD2 LEU A 214     202.213 325.045 254.296  1.00  1.780          H  
ATOM   3411  N   LEU A 215     200.023 323.349 254.646  1.00  1.330          N  
ATOM   3412  CA  LEU A 215     200.819 322.177 254.351  1.00  1.470          C  
ATOM   3413  C   LEU A 215     200.098 321.277 253.337  1.00  1.460          C  
ATOM   3414  O   LEU A 215     200.762 320.638 252.516  1.00  1.570          O  
ATOM   3415  CB  LEU A 215     201.154 321.476 255.669  1.00  2.000          C  
ATOM   3416  CG  LEU A 215     202.153 322.274 256.603  1.00  2.000          C  
ATOM   3417  CD1 LEU A 215     202.188 321.639 257.962  1.00  2.000          C  
ATOM   3418  CD2 LEU A 215     203.545 322.271 256.004  1.00  2.000          C  
ATOM   3419  H   LEU A 215     199.784 323.574 255.615  1.00  1.600          H  
ATOM   3420  HA  LEU A 215     201.737 322.503 253.879  1.00  1.760          H  
ATOM   3421 1HB  LEU A 215     200.226 321.317 256.221  1.00  2.400          H  
ATOM   3422 2HB  LEU A 215     201.595 320.502 255.452  1.00  2.400          H  
ATOM   3423  HG  LEU A 215     201.832 323.285 256.707  1.00  2.400          H  
ATOM   3424 1HD1 LEU A 215     202.870 322.193 258.600  1.00  2.400          H  
ATOM   3425 2HD1 LEU A 215     201.203 321.649 258.402  1.00  2.400          H  
ATOM   3426 3HD1 LEU A 215     202.513 320.632 257.871  1.00  2.400          H  
ATOM   3427 1HD2 LEU A 215     204.214 322.809 256.663  1.00  2.400          H  
ATOM   3428 2HD2 LEU A 215     203.881 321.242 255.894  1.00  2.400          H  
ATOM   3429 3HD2 LEU A 215     203.554 322.749 255.037  1.00  2.400          H  
ATOM   3430  N   GLN A 216     198.729 321.289 253.359  1.00  1.350          N  
ATOM   3431  CA  GLN A 216     197.815 320.544 252.466  1.00  1.370          C  
ATOM   3432  C   GLN A 216     197.532 321.240 251.103  1.00  1.160          C  
ATOM   3433  O   GLN A 216     196.769 320.715 250.283  1.00  1.190          O  
ATOM   3434  CB  GLN A 216     196.479 320.325 253.180  1.00  1.910          C  
ATOM   3435  CG  GLN A 216     196.541 319.435 254.402  1.00  1.910          C  
ATOM   3436  CD  GLN A 216     195.219 319.419 255.141  1.00  1.910          C  
ATOM   3437  OE1 GLN A 216     194.322 320.214 254.834  1.00  1.910          O  
ATOM   3438  NE2 GLN A 216     195.086 318.527 256.108  1.00  1.910          N  
ATOM   3439  H   GLN A 216     198.289 321.805 254.132  1.00  1.620          H  
ATOM   3440  HA  GLN A 216     198.268 319.577 252.259  1.00  1.640          H  
ATOM   3441 1HB  GLN A 216     196.086 321.287 253.496  1.00  2.290          H  
ATOM   3442 2HB  GLN A 216     195.762 319.894 252.485  1.00  2.290          H  
ATOM   3443 1HG  GLN A 216     196.768 318.421 254.085  1.00  2.290          H  
ATOM   3444 2HG  GLN A 216     197.314 319.791 255.079  1.00  2.290          H  
ATOM   3445 1HE2 GLN A 216     194.234 318.476 256.629  1.00  2.290          H  
ATOM   3446 2HE2 GLN A 216     195.839 317.903 256.322  1.00  2.290          H  
ATOM   3447  N   GLY A 217     198.123 322.414 250.860  1.00  0.990          N  
ATOM   3448  CA  GLY A 217     197.934 323.123 249.594  1.00  0.830          C  
ATOM   3449  C   GLY A 217     197.231 324.482 249.643  1.00  1.010          C  
ATOM   3450  O   GLY A 217     197.294 325.245 248.668  1.00  1.150          O  
ATOM   3451  H   GLY A 217     198.749 322.823 251.560  1.00  1.190          H  
ATOM   3452 1HA  GLY A 217     198.916 323.260 249.142  1.00  1.000          H  
ATOM   3453 2HA  GLY A 217     197.385 322.475 248.915  1.00  1.000          H  
ATOM   3454  N   GLU A 218     196.605 324.850 250.754  1.00  1.040          N  
ATOM   3455  CA  GLU A 218     195.971 326.159 250.809  1.00  1.280          C  
ATOM   3456  C   GLU A 218     197.048 327.143 251.302  1.00  1.540          C  
ATOM   3457  O   GLU A 218     196.991 327.633 252.426  1.00  2.020          O  
ATOM   3458  CB  GLU A 218     194.764 326.137 251.748  1.00  1.700          C  
ATOM   3459  CG  GLU A 218     193.654 325.164 251.309  1.00  1.700          C  
ATOM   3460  CD  GLU A 218     192.439 325.105 252.238  1.00  1.700          C  
ATOM   3461  OE1 GLU A 218     192.360 325.879 253.170  1.00  1.700          O  
ATOM   3462  OE2 GLU A 218     191.589 324.278 251.991  1.00  1.700          O  
ATOM   3463  H   GLU A 218     196.572 324.254 251.585  1.00  1.250          H  
ATOM   3464  HA  GLU A 218     195.648 326.456 249.812  1.00  1.540          H  
ATOM   3465 1HB  GLU A 218     195.099 325.852 252.720  1.00  2.040          H  
ATOM   3466 2HB  GLU A 218     194.339 327.137 251.824  1.00  2.040          H  
ATOM   3467 1HG  GLU A 218     193.320 325.451 250.314  1.00  2.040          H  
ATOM   3468 2HG  GLU A 218     194.087 324.166 251.238  1.00  2.040          H  
ATOM   3469  N   GLU A 219     198.052 327.391 250.471  1.00  1.490          N  
ATOM   3470  CA  GLU A 219     199.183 328.207 250.880  1.00  1.760          C  
ATOM   3471  C   GLU A 219     198.740 329.567 251.375  1.00  0.880          C  
ATOM   3472  O   GLU A 219     197.989 330.277 250.710  1.00  1.450          O  
ATOM   3473  CB  GLU A 219     200.168 328.372 249.722  1.00  2.360          C  
ATOM   3474  CG  GLU A 219     201.443 329.139 250.072  1.00  2.360          C  
ATOM   3475  CD  GLU A 219     202.402 329.218 248.921  1.00  2.360          C  
ATOM   3476  OE1 GLU A 219     202.094 328.690 247.881  1.00  2.360          O  
ATOM   3477  OE2 GLU A 219     203.447 329.802 249.079  1.00  2.360          O  
ATOM   3478  H   GLU A 219     198.001 326.936 249.555  1.00  1.790          H  
ATOM   3479  HA  GLU A 219     199.688 327.701 251.693  1.00  2.110          H  
ATOM   3480 1HB  GLU A 219     200.458 327.387 249.357  1.00  2.830          H  
ATOM   3481 2HB  GLU A 219     199.677 328.895 248.902  1.00  2.830          H  
ATOM   3482 1HG  GLU A 219     201.182 330.156 250.374  1.00  2.830          H  
ATOM   3483 2HG  GLU A 219     201.929 328.654 250.919  1.00  2.830          H  
ATOM   3484  N   GLN A 220     199.257 329.952 252.522  1.00  0.880          N  
ATOM   3485  CA  GLN A 220     198.976 331.244 253.105  1.00  1.150          C  
ATOM   3486  C   GLN A 220     200.291 332.006 253.258  1.00  0.880          C  
ATOM   3487  O   GLN A 220     201.325 331.367 253.349  1.00  0.910          O  
ATOM   3488  CB  GLN A 220     198.235 331.123 254.450  1.00  1.500          C  
ATOM   3489  CG  GLN A 220     196.853 330.525 254.338  1.00  1.500          C  
ATOM   3490  CD  GLN A 220     196.034 330.675 255.612  1.00  1.500          C  
ATOM   3491  OE1 GLN A 220     196.301 331.573 256.420  1.00  1.500          O  
ATOM   3492  NE2 GLN A 220     195.040 329.821 255.793  1.00  1.500          N  
ATOM   3493  H   GLN A 220     199.868 329.312 253.006  1.00  1.060          H  
ATOM   3494  HA  GLN A 220     198.327 331.765 252.415  1.00  1.380          H  
ATOM   3495 1HB  GLN A 220     198.802 330.479 255.115  1.00  1.800          H  
ATOM   3496 2HB  GLN A 220     198.150 332.074 254.940  1.00  1.800          H  
ATOM   3497 1HG  GLN A 220     196.323 331.005 253.517  1.00  1.800          H  
ATOM   3498 2HG  GLN A 220     196.961 329.461 254.134  1.00  1.800          H  
ATOM   3499 1HE2 GLN A 220     194.468 329.885 256.608  1.00  1.800          H  
ATOM   3500 2HE2 GLN A 220     194.862 329.112 255.108  1.00  1.800          H  
ATOM   3501  N   PRO A 221     200.295 333.364 253.323  1.00  1.920          N  
ATOM   3502  CA  PRO A 221     201.481 334.217 253.424  1.00  2.270          C  
ATOM   3503  C   PRO A 221     202.447 333.923 254.572  1.00  1.300          C  
ATOM   3504  O   PRO A 221     202.039 333.693 255.708  1.00  1.480          O  
ATOM   3505  CB  PRO A 221     200.857 335.606 253.629  1.00  3.410          C  
ATOM   3506  CG  PRO A 221     199.516 335.533 252.959  1.00  3.410          C  
ATOM   3507  CD  PRO A 221     199.020 334.143 253.242  1.00  3.410          C  
ATOM   3508  HA  PRO A 221     202.018 334.178 252.467  1.00  2.720          H  
ATOM   3509 1HB  PRO A 221     200.786 335.829 254.705  1.00  4.090          H  
ATOM   3510 2HB  PRO A 221     201.506 336.376 253.188  1.00  4.090          H  
ATOM   3511 1HG  PRO A 221     198.849 336.310 253.367  1.00  4.090          H  
ATOM   3512 2HG  PRO A 221     199.616 335.738 251.882  1.00  4.090          H  
ATOM   3513 1HD  PRO A 221     198.481 334.134 254.195  1.00  4.090          H  
ATOM   3514 2HD  PRO A 221     198.393 333.854 252.397  1.00  4.090          H  
ATOM   3515  N   LEU A 222     203.737 334.015 254.231  1.00  1.490          N  
ATOM   3516  CA  LEU A 222     204.859 333.834 255.144  1.00  1.420          C  
ATOM   3517  C   LEU A 222     205.013 334.923 256.220  1.00  1.960          C  
ATOM   3518  O   LEU A 222     205.358 334.630 257.361  1.00  2.620          O  
ATOM   3519  CB  LEU A 222     206.154 333.720 254.327  1.00  2.020          C  
ATOM   3520  CG  LEU A 222     206.326 332.434 253.446  1.00  2.020          C  
ATOM   3521  CD1 LEU A 222     207.562 332.588 252.567  1.00  2.020          C  
ATOM   3522  CD2 LEU A 222     206.470 331.187 254.331  1.00  2.020          C  
ATOM   3523  H   LEU A 222     203.947 334.205 253.262  1.00  1.790          H  
ATOM   3524  HA  LEU A 222     204.689 332.908 255.659  1.00  1.700          H  
ATOM   3525 1HB  LEU A 222     206.231 334.587 253.675  1.00  2.420          H  
ATOM   3526 2HB  LEU A 222     206.972 333.748 255.000  1.00  2.420          H  
ATOM   3527  HG  LEU A 222     205.456 332.317 252.797  1.00  2.420          H  
ATOM   3528 1HD1 LEU A 222     207.673 331.701 251.943  1.00  2.420          H  
ATOM   3529 2HD1 LEU A 222     207.451 333.466 251.929  1.00  2.420          H  
ATOM   3530 3HD1 LEU A 222     208.442 332.703 253.176  1.00  2.420          H  
ATOM   3531 1HD2 LEU A 222     206.585 330.326 253.693  1.00  2.420          H  
ATOM   3532 2HD2 LEU A 222     207.343 331.282 254.982  1.00  2.420          H  
ATOM   3533 3HD2 LEU A 222     205.589 331.048 254.926  1.00  2.420          H  
ATOM   3534  N   GLY A 223     204.767 336.177 255.841  1.00  2.130          N  
ATOM   3535  CA  GLY A 223     204.943 337.324 256.731  1.00  2.630          C  
ATOM   3536  C   GLY A 223     206.162 338.157 256.316  1.00  3.220          C  
ATOM   3537  O   GLY A 223     207.196 337.617 255.901  1.00  3.180          O  
ATOM   3538  H   GLY A 223     204.468 336.339 254.891  1.00  2.560          H  
ATOM   3539 1HA  GLY A 223     204.046 337.943 256.705  1.00  3.160          H  
ATOM   3540 2HA  GLY A 223     205.059 336.976 257.757  1.00  3.160          H  
ATOM   3541  N   ASN A 224     206.077 339.482 256.517  1.00  3.940          N  
ATOM   3542  CA  ASN A 224     207.153 340.398 256.117  1.00  4.680          C  
ATOM   3543  C   ASN A 224     208.470 340.059 256.792  1.00  5.020          C  
ATOM   3544  O   ASN A 224     209.532 340.186 256.175  1.00  5.550          O  
ATOM   3545  CB  ASN A 224     206.766 341.829 256.426  1.00  6.260          C  
ATOM   3546  CG  ASN A 224     205.708 342.356 255.500  1.00  6.260          C  
ATOM   3547  OD1 ASN A 224     205.480 341.825 254.408  1.00  6.260          O  
ATOM   3548  ND2 ASN A 224     205.047 343.399 255.922  1.00  6.260          N  
ATOM   3549  H   ASN A 224     205.217 339.862 256.890  1.00  4.730          H  
ATOM   3550  HA  ASN A 224     207.308 340.300 255.041  1.00  5.620          H  
ATOM   3551 1HB  ASN A 224     206.402 341.894 257.452  1.00  7.510          H  
ATOM   3552 2HB  ASN A 224     207.648 342.465 256.352  1.00  7.510          H  
ATOM   3553 1HD2 ASN A 224     204.328 343.798 255.352  1.00  7.510          H  
ATOM   3554 2HD2 ASN A 224     205.257 343.804 256.812  1.00  7.510          H  
ATOM   3555  N   ILE A 225     208.378 339.574 258.029  1.00  5.060          N  
ATOM   3556  CA  ILE A 225     209.504 339.149 258.836  1.00  5.810          C  
ATOM   3557  C   ILE A 225     210.247 337.993 258.180  1.00  6.620          C  
ATOM   3558  O   ILE A 225     211.472 337.929 258.236  1.00  7.370          O  
ATOM   3559  CB  ILE A 225     209.047 338.802 260.260  1.00  7.830          C  
ATOM   3560  CG1 ILE A 225     208.622 340.108 260.985  1.00  7.830          C  
ATOM   3561  CG2 ILE A 225     210.141 338.004 261.037  1.00  7.830          C  
ATOM   3562  CD1 ILE A 225     207.866 339.901 262.290  1.00  7.830          C  
ATOM   3563  H   ILE A 225     207.456 339.526 258.439  1.00  6.070          H  
ATOM   3564  HA  ILE A 225     210.196 339.984 258.922  1.00  6.970          H  
ATOM   3565  HB  ILE A 225     208.174 338.232 260.178  1.00  9.400          H  
ATOM   3566 1HG1 ILE A 225     209.521 340.687 261.200  1.00  9.400          H  
ATOM   3567 2HG1 ILE A 225     207.991 340.691 260.319  1.00  9.400          H  
ATOM   3568 1HG2 ILE A 225     209.791 337.748 262.029  1.00  9.400          H  
ATOM   3569 2HG2 ILE A 225     210.386 337.080 260.514  1.00  9.400          H  
ATOM   3570 3HG2 ILE A 225     211.044 338.615 261.122  1.00  9.400          H  
ATOM   3571 1HD1 ILE A 225     207.618 340.872 262.717  1.00  9.400          H  
ATOM   3572 2HD1 ILE A 225     206.943 339.353 262.098  1.00  9.400          H  
ATOM   3573 3HD1 ILE A 225     208.470 339.349 263.002  1.00  9.400          H  
ATOM   3574  N   VAL A 226     209.534 337.041 257.580  1.00  6.640          N  
ATOM   3575  CA  VAL A 226     210.235 335.925 256.970  1.00  7.660          C  
ATOM   3576  C   VAL A 226     211.134 336.434 255.861  1.00  8.090          C  
ATOM   3577  O   VAL A 226     212.294 336.027 255.751  1.00  9.210          O  
ATOM   3578  CB  VAL A 226     209.258 334.886 256.370  1.00 10.320          C  
ATOM   3579  CG1 VAL A 226     210.021 333.881 255.580  1.00 10.320          C  
ATOM   3580  CG2 VAL A 226     208.494 334.206 257.473  1.00 10.320          C  
ATOM   3581  H   VAL A 226     208.528 337.134 257.463  1.00  7.970          H  
ATOM   3582  HA  VAL A 226     210.849 335.439 257.730  1.00  9.190          H  
ATOM   3583  HB  VAL A 226     208.556 335.380 255.697  1.00 12.380          H  
ATOM   3584 1HG1 VAL A 226     209.342 333.149 255.181  1.00 12.380          H  
ATOM   3585 2HG1 VAL A 226     210.558 334.343 254.757  1.00 12.380          H  
ATOM   3586 3HG1 VAL A 226     210.716 333.417 256.231  1.00 12.380          H  
ATOM   3587 1HG2 VAL A 226     207.808 333.470 257.069  1.00 12.380          H  
ATOM   3588 2HG2 VAL A 226     209.160 333.723 258.158  1.00 12.380          H  
ATOM   3589 3HG2 VAL A 226     207.942 334.948 257.974  1.00 12.380          H  
ATOM   3590  N   SER A 227     210.590 337.326 255.036  1.00  7.260          N  
ATOM   3591  CA  SER A 227     211.349 337.891 253.927  1.00  7.670          C  
ATOM   3592  C   SER A 227     212.405 338.919 254.367  1.00  7.800          C  
ATOM   3593  O   SER A 227     213.450 339.059 253.724  1.00  8.440          O  
ATOM   3594  CB  SER A 227     210.400 338.564 252.950  1.00 10.570          C  
ATOM   3595  OG  SER A 227     209.548 337.635 252.328  1.00 10.570          O  
ATOM   3596  H   SER A 227     209.604 337.578 255.180  1.00  8.710          H  
ATOM   3597  HA  SER A 227     211.860 337.074 253.418  1.00  9.200          H  
ATOM   3598 1HB  SER A 227     209.803 339.304 253.489  1.00 12.690          H  
ATOM   3599 2HB  SER A 227     210.977 339.097 252.196  1.00 12.690          H  
ATOM   3600  HG  SER A 227     208.992 338.147 251.734  1.00 12.690          H  
ATOM   3601  N   SER A 228     212.129 339.644 255.455  1.00  7.340          N  
ATOM   3602  CA  SER A 228     213.002 340.713 255.931  1.00  7.660          C  
ATOM   3603  C   SER A 228     214.129 340.318 256.893  1.00  8.180          C  
ATOM   3604  O   SER A 228     215.206 340.921 256.848  1.00  8.140          O  
ATOM   3605  CB  SER A 228     212.156 341.740 256.656  1.00 10.600          C  
ATOM   3606  OG  SER A 228     211.218 342.324 255.800  1.00 10.600          O  
ATOM   3607  H   SER A 228     211.229 339.511 255.912  1.00  8.810          H  
ATOM   3608  HA  SER A 228     213.456 341.177 255.056  1.00  9.190          H  
ATOM   3609 1HB  SER A 228     211.647 341.267 257.491  1.00 12.720          H  
ATOM   3610 2HB  SER A 228     212.806 342.511 257.065  1.00 12.720          H  
ATOM   3611  HG  SER A 228     210.524 341.639 255.685  1.00 12.720          H  
ATOM   3612  N   GLU A 229     213.894 339.345 257.780  1.00  8.720          N  
ATOM   3613  CA  GLU A 229     214.873 338.971 258.791  1.00  9.300          C  
ATOM   3614  C   GLU A 229     215.281 337.495 258.743  1.00  9.300          C  
ATOM   3615  O   GLU A 229     214.684 336.674 259.435  1.00  9.730          O  
ATOM   3616  CB  GLU A 229     214.277 339.284 260.185  1.00 12.790          C  
ATOM   3617  CG  GLU A 229     215.183 339.013 261.426  1.00 12.790          C  
ATOM   3618  CD  GLU A 229     214.524 339.400 262.745  1.00 12.790          C  
ATOM   3619  OE1 GLU A 229     213.473 339.994 262.708  1.00 12.790          O  
ATOM   3620  OE2 GLU A 229     215.063 339.086 263.788  1.00 12.790          O  
ATOM   3621  H   GLU A 229     212.990 338.867 257.790  1.00 10.460          H  
ATOM   3622  HA  GLU A 229     215.756 339.590 258.657  1.00 11.160          H  
ATOM   3623 1HB  GLU A 229     213.989 340.335 260.216  1.00 15.350          H  
ATOM   3624 2HB  GLU A 229     213.367 338.700 260.313  1.00 15.350          H  
ATOM   3625 1HG  GLU A 229     215.418 337.955 261.475  1.00 15.350          H  
ATOM   3626 2HG  GLU A 229     216.113 339.565 261.316  1.00 15.350          H  
ATOM   3627  N   PRO A 230     216.324 337.097 257.982  1.00  9.000          N  
ATOM   3628  CA  PRO A 230     216.778 335.717 257.895  1.00  9.080          C  
ATOM   3629  C   PRO A 230     216.990 335.039 259.278  1.00 10.200          C  
ATOM   3630  O   PRO A 230     216.650 333.855 259.405  1.00 10.380          O  
ATOM   3631  CB  PRO A 230     218.059 335.849 257.060  1.00 13.620          C  
ATOM   3632  CG  PRO A 230     217.790 337.067 256.180  1.00 13.620          C  
ATOM   3633  CD  PRO A 230     217.022 338.033 257.077  1.00 13.620          C  
ATOM   3634  HA  PRO A 230     216.024 335.150 257.323  1.00 10.900          H  
ATOM   3635 1HB  PRO A 230     218.954 335.918 257.674  1.00 16.340          H  
ATOM   3636 2HB  PRO A 230     218.185 334.941 256.452  1.00 16.340          H  
ATOM   3637 1HG  PRO A 230     218.734 337.494 255.805  1.00 16.340          H  
ATOM   3638 2HG  PRO A 230     217.203 336.770 255.295  1.00 16.340          H  
ATOM   3639 1HD  PRO A 230     217.698 338.702 257.623  1.00 16.340          H  
ATOM   3640 2HD  PRO A 230     216.300 338.585 256.460  1.00 16.340          H  
ATOM   3641  N   PRO A 231     217.504 335.740 260.348  1.00 11.000          N  
ATOM   3642  CA  PRO A 231     217.652 335.218 261.700  1.00 12.140          C  
ATOM   3643  C   PRO A 231     216.377 334.621 262.272  1.00 11.930          C  
ATOM   3644  O   PRO A 231     216.443 333.860 263.232  1.00 12.840          O  
ATOM   3645  CB  PRO A 231     218.105 336.435 262.498  1.00 18.210          C  
ATOM   3646  CG  PRO A 231     218.844 337.288 261.524  1.00 18.210          C  
ATOM   3647  CD  PRO A 231     218.129 337.118 260.219  1.00 18.210          C  
ATOM   3648  HA  PRO A 231     218.447 334.460 261.699  1.00 14.570          H  
ATOM   3649 1HB  PRO A 231     217.232 336.946 262.945  1.00 21.850          H  
ATOM   3650 2HB  PRO A 231     218.727 336.092 263.318  1.00 21.850          H  
ATOM   3651 1HG  PRO A 231     218.831 338.333 261.872  1.00 21.850          H  
ATOM   3652 2HG  PRO A 231     219.886 336.986 261.499  1.00 21.850          H  
ATOM   3653 1HD  PRO A 231     217.419 337.910 260.188  1.00 21.850          H  
ATOM   3654 2HD  PRO A 231     218.851 337.183 259.422  1.00 21.850          H  
ATOM   3655  N   ALA A 232     215.216 334.948 261.694  1.00 10.810          N  
ATOM   3656  CA  ALA A 232     213.951 334.441 262.168  1.00 10.090          C  
ATOM   3657  C   ALA A 232     213.971 332.927 262.265  1.00 10.510          C  
ATOM   3658  O   ALA A 232     213.335 332.356 263.150  1.00 11.370          O  
ATOM   3659  CB  ALA A 232     212.824 334.901 261.251  1.00 14.410          C  
ATOM   3660  H   ALA A 232     215.179 335.557 260.872  1.00 12.970          H  
ATOM   3661  HA  ALA A 232     213.791 334.837 263.163  1.00 12.110          H  
ATOM   3662 1HB  ALA A 232     211.864 334.534 261.620  1.00 17.300          H  
ATOM   3663 2HB  ALA A 232     212.813 335.993 261.215  1.00 17.300          H  
ATOM   3664 3HB  ALA A 232     212.999 334.524 260.253  1.00 17.300          H  
ATOM   3665  N   MET A 233     214.657 332.260 261.331  1.00 10.020          N  
ATOM   3666  CA  MET A 233     214.674 330.807 261.342  1.00 10.580          C  
ATOM   3667  C   MET A 233     215.302 330.175 262.602  1.00 11.190          C  
ATOM   3668  O   MET A 233     214.618 329.415 263.280  1.00 11.140          O  
ATOM   3669  CB  MET A 233     215.276 330.304 260.021  1.00 14.590          C  
ATOM   3670  CG  MET A 233     215.428 328.831 259.942  1.00 14.590          C  
ATOM   3671  SD  MET A 233     216.098 328.233 258.377  1.00 14.590          S  
ATOM   3672  CE  MET A 233     214.635 328.108 257.360  1.00 14.590          C  
ATOM   3673  H   MET A 233     215.174 332.777 260.609  1.00 12.020          H  
ATOM   3674  HA  MET A 233     213.647 330.474 261.365  1.00 12.700          H  
ATOM   3675 1HB  MET A 233     214.597 330.573 259.228  1.00 17.510          H  
ATOM   3676 2HB  MET A 233     216.205 330.796 259.778  1.00 17.510          H  
ATOM   3677 1HG  MET A 233     216.068 328.478 260.746  1.00 17.510          H  
ATOM   3678 2HG  MET A 233     214.443 328.409 260.073  1.00 17.510          H  
ATOM   3679 1HE  MET A 233     214.910 327.760 256.365  1.00 17.510          H  
ATOM   3680 2HE  MET A 233     213.968 327.398 257.806  1.00 17.510          H  
ATOM   3681 3HE  MET A 233     214.155 329.069 257.283  1.00 17.510          H  
ATOM   3682  N   PRO A 234     216.578 330.420 262.972  1.00 11.900          N  
ATOM   3683  CA  PRO A 234     217.148 329.944 264.227  1.00 12.520          C  
ATOM   3684  C   PRO A 234     216.613 330.650 265.489  1.00 13.020          C  
ATOM   3685  O   PRO A 234     216.669 330.089 266.582  1.00 13.440          O  
ATOM   3686  CB  PRO A 234     218.645 330.224 264.027  1.00 18.780          C  
ATOM   3687  CG  PRO A 234     218.693 331.341 263.000  1.00 18.780          C  
ATOM   3688  CD  PRO A 234     217.543 331.072 262.079  1.00 18.780          C  
ATOM   3689  HA  PRO A 234     216.967 328.862 264.300  1.00 15.020          H  
ATOM   3690 1HB  PRO A 234     219.097 330.522 264.988  1.00 22.540          H  
ATOM   3691 2HB  PRO A 234     219.157 329.309 263.700  1.00 22.540          H  
ATOM   3692 1HG  PRO A 234     218.595 332.325 263.503  1.00 22.540          H  
ATOM   3693 2HG  PRO A 234     219.649 331.349 262.469  1.00 22.540          H  
ATOM   3694 1HD  PRO A 234     217.183 332.003 261.670  1.00 22.540          H  
ATOM   3695 2HD  PRO A 234     217.872 330.375 261.297  1.00 22.540          H  
ATOM   3696  N   ALA A 235     216.075 331.864 265.337  1.00 13.020          N  
ATOM   3697  CA  ALA A 235     215.572 332.676 266.438  1.00 13.480          C  
ATOM   3698  C   ALA A 235     214.478 332.094 267.323  1.00 13.320          C  
ATOM   3699  O   ALA A 235     214.437 332.434 268.508  1.00 13.860          O  
ATOM   3700  CB  ALA A 235     215.026 333.982 265.910  1.00 18.690          C  
ATOM   3701  H   ALA A 235     216.078 332.346 264.433  1.00 15.620          H  
ATOM   3702  HA  ALA A 235     216.423 332.891 267.082  1.00 16.180          H  
ATOM   3703 1HB  ALA A 235     214.714 334.595 266.748  1.00 22.430          H  
ATOM   3704 2HB  ALA A 235     215.785 334.504 265.358  1.00 22.430          H  
ATOM   3705 3HB  ALA A 235     214.186 333.764 265.273  1.00 22.430          H  
ATOM   3706  N   PHE A 236     213.532 331.327 266.779  1.00 12.630          N  
ATOM   3707  CA  PHE A 236     212.387 330.953 267.610  1.00 12.480          C  
ATOM   3708  C   PHE A 236     212.101 329.488 267.910  1.00 12.720          C  
ATOM   3709  O   PHE A 236     211.946 328.653 267.031  1.00 12.450          O  
ATOM   3710  CB  PHE A 236     211.145 331.581 266.992  1.00 17.530          C  
ATOM   3711  CG  PHE A 236     209.873 331.274 267.684  1.00 17.530          C  
ATOM   3712  CD1 PHE A 236     209.605 331.780 268.949  1.00 17.530          C  
ATOM   3713  CD2 PHE A 236     208.920 330.499 267.072  1.00 17.530          C  
ATOM   3714  CE1 PHE A 236     208.411 331.492 269.577  1.00 17.530          C  
ATOM   3715  CE2 PHE A 236     207.748 330.233 267.706  1.00 17.530          C  
ATOM   3716  CZ  PHE A 236     207.490 330.719 268.949  1.00 17.530          C  
ATOM   3717  H   PHE A 236     213.592 331.026 265.807  1.00 15.160          H  
ATOM   3718  HA  PHE A 236     212.532 331.428 268.579  1.00 14.980          H  
ATOM   3719 1HB  PHE A 236     211.268 332.658 266.980  1.00 21.040          H  
ATOM   3720 2HB  PHE A 236     211.060 331.248 265.951  1.00 21.040          H  
ATOM   3721  HD1 PHE A 236     210.347 332.405 269.448  1.00 21.040          H  
ATOM   3722  HD2 PHE A 236     209.107 330.095 266.067  1.00 21.040          H  
ATOM   3723  HE1 PHE A 236     208.194 331.881 270.576  1.00 21.040          H  
ATOM   3724  HE2 PHE A 236     207.015 329.634 267.223  1.00 21.040          H  
ATOM   3725  HZ  PHE A 236     206.543 330.495 269.442  1.00 21.040          H  
ATOM   3726  N   SER A 237     211.976 329.223 269.202  1.00 13.340          N  
ATOM   3727  CA  SER A 237     211.634 327.939 269.792  1.00 13.720          C  
ATOM   3728  C   SER A 237     211.209 328.269 271.215  1.00 14.900          C  
ATOM   3729  O   SER A 237     211.472 329.382 271.677  1.00 14.810          O  
ATOM   3730  CB  SER A 237     212.819 326.993 269.777  1.00 19.060          C  
ATOM   3731  OG  SER A 237     213.832 327.438 270.642  1.00 19.060          O  
ATOM   3732  H   SER A 237     212.137 329.984 269.848  1.00 16.010          H  
ATOM   3733  HA  SER A 237     210.795 327.493 269.257  1.00 16.460          H  
ATOM   3734 1HB  SER A 237     212.489 325.997 270.078  1.00 22.870          H  
ATOM   3735 2HB  SER A 237     213.208 326.914 268.759  1.00 22.870          H  
ATOM   3736  HG  SER A 237     214.539 326.794 270.573  1.00 22.870          H  
ATOM   3737  N   ALA A 238     210.564 327.353 271.941  1.00 16.050          N  
ATOM   3738  CA  ALA A 238     210.278 327.697 273.337  1.00 17.270          C  
ATOM   3739  C   ALA A 238     210.647 326.621 274.338  1.00 17.910          C  
ATOM   3740  O   ALA A 238     211.052 326.921 275.456  1.00 18.580          O  
ATOM   3741  CB  ALA A 238     208.836 328.013 273.494  1.00 23.690          C  
ATOM   3742  H   ALA A 238     210.300 326.449 271.542  1.00 19.260          H  
ATOM   3743  HA  ALA A 238     210.857 328.583 273.592  1.00 20.720          H  
ATOM   3744 1HB  ALA A 238     208.659 328.308 274.510  1.00 28.430          H  
ATOM   3745 2HB  ALA A 238     208.575 328.829 272.824  1.00 28.430          H  
ATOM   3746 3HB  ALA A 238     208.272 327.118 273.264  1.00 28.430          H  
ATOM   3747  N   ASN A 239     210.540 325.343 273.988  1.00 17.790          N  
ATOM   3748  CA  ASN A 239     210.789 324.343 275.034  1.00 18.520          C  
ATOM   3749  C   ASN A 239     212.254 324.402 275.484  1.00 18.000          C  
ATOM   3750  O   ASN A 239     212.593 324.021 276.610  1.00 18.560          O  
ATOM   3751  CB  ASN A 239     210.414 322.952 274.609  1.00 25.640          C  
ATOM   3752  CG  ASN A 239     210.219 322.027 275.787  1.00 25.640          C  
ATOM   3753  OD1 ASN A 239     209.179 322.104 276.476  1.00 25.640          O  
ATOM   3754  ND2 ASN A 239     211.183 321.183 276.048  1.00 25.640          N  
ATOM   3755  H   ASN A 239     210.245 325.074 273.046  1.00 21.350          H  
ATOM   3756  HA  ASN A 239     210.174 324.593 275.900  1.00 22.220          H  
ATOM   3757 1HB  ASN A 239     209.487 323.018 274.094  1.00 30.760          H  
ATOM   3758 2HB  ASN A 239     211.159 322.542 273.929  1.00 30.760          H  
ATOM   3759 1HD2 ASN A 239     211.109 320.555 276.827  1.00 30.760          H  
ATOM   3760 2HD2 ASN A 239     212.003 321.168 275.478  1.00 30.760          H  
ATOM   3761  N   GLY A 240     213.114 324.970 274.620  1.00 16.930          N  
ATOM   3762  CA  GLY A 240     214.556 325.150 274.810  1.00 16.290          C  
ATOM   3763  C   GLY A 240     214.891 325.966 276.065  1.00 16.160          C  
ATOM   3764  O   GLY A 240     216.035 325.984 276.518  1.00 15.900          O  
ATOM   3765  H   GLY A 240     212.715 325.278 273.744  1.00 20.320          H  
ATOM   3766 1HA  GLY A 240     215.036 324.172 274.870  1.00 19.550          H  
ATOM   3767 2HA  GLY A 240     214.969 325.650 273.935  1.00 19.550          H  
ATOM   3768  N   GLU A 241     213.873 326.605 276.646  1.00 16.380          N  
ATOM   3769  CA  GLU A 241     213.960 327.385 277.871  1.00 16.340          C  
ATOM   3770  C   GLU A 241     213.878 326.458 279.096  1.00 16.420          C  
ATOM   3771  O   GLU A 241     213.900 326.931 280.233  1.00 16.720          O  
ATOM   3772  CB  GLU A 241     212.816 328.415 277.934  1.00 22.890          C  
ATOM   3773  CG  GLU A 241     212.874 329.534 276.877  1.00 22.890          C  
ATOM   3774  CD  GLU A 241     211.660 330.489 276.915  1.00 22.890          C  
ATOM   3775  OE1 GLU A 241     210.616 330.110 277.421  1.00 22.890          O  
ATOM   3776  OE2 GLU A 241     211.795 331.598 276.452  1.00 22.890          O  
ATOM   3777  H   GLU A 241     212.953 326.561 276.193  1.00 19.660          H  
ATOM   3778  HA  GLU A 241     214.917 327.905 277.891  1.00 19.610          H  
ATOM   3779 1HB  GLU A 241     211.865 327.895 277.810  1.00 27.470          H  
ATOM   3780 2HB  GLU A 241     212.804 328.883 278.916  1.00 27.470          H  
ATOM   3781 1HG  GLU A 241     213.785 330.112 277.028  1.00 27.470          H  
ATOM   3782 2HG  GLU A 241     212.930 329.071 275.891  1.00 27.470          H  
ATOM   3783  N   LYS A 242     213.805 325.135 278.840  1.00 16.170          N  
ATOM   3784  CA  LYS A 242     213.672 324.052 279.817  1.00 16.170          C  
ATOM   3785  C   LYS A 242     212.273 324.044 280.401  1.00 16.060          C  
ATOM   3786  O   LYS A 242     212.073 323.944 281.614  1.00 16.170          O  
ATOM   3787  CB  LYS A 242     214.722 324.156 280.933  1.00 22.640          C  
ATOM   3788  CG  LYS A 242     216.166 324.136 280.437  1.00 22.640          C  
ATOM   3789  CD  LYS A 242     217.150 324.164 281.595  1.00 22.640          C  
ATOM   3790  CE  LYS A 242     218.592 324.187 281.098  1.00 22.640          C  
ATOM   3791  NZ  LYS A 242     219.569 324.255 282.224  1.00 22.640          N  
ATOM   3792  H   LYS A 242     213.772 324.854 277.862  1.00 19.400          H  
ATOM   3793  HA  LYS A 242     213.814 323.104 279.296  1.00 19.400          H  
ATOM   3794 1HB  LYS A 242     214.565 325.045 281.533  1.00 27.170          H  
ATOM   3795 2HB  LYS A 242     214.602 323.303 281.601  1.00 27.170          H  
ATOM   3796 1HG  LYS A 242     216.328 323.237 279.844  1.00 27.170          H  
ATOM   3797 2HG  LYS A 242     216.340 325.003 279.799  1.00 27.170          H  
ATOM   3798 1HD  LYS A 242     216.966 325.053 282.199  1.00 27.170          H  
ATOM   3799 2HD  LYS A 242     217.000 323.284 282.218  1.00 27.170          H  
ATOM   3800 1HE  LYS A 242     218.784 323.286 280.519  1.00 27.170          H  
ATOM   3801 2HE  LYS A 242     218.732 325.057 280.456  1.00 27.170          H  
ATOM   3802 1HZ  LYS A 242     220.510 324.270 281.854  1.00 27.170          H  
ATOM   3803 2HZ  LYS A 242     219.409 325.096 282.763  1.00 27.170          H  
ATOM   3804 3HZ  LYS A 242     219.457 323.448 282.821  1.00 27.170          H  
ATOM   3805  N   GLY A 243     211.302 324.157 279.501  1.00 15.870          N  
ATOM   3806  CA  GLY A 243     209.896 324.129 279.857  1.00 15.780          C  
ATOM   3807  C   GLY A 243     209.350 322.708 279.860  1.00 16.330          C  
ATOM   3808  O   GLY A 243     210.096 321.737 279.728  1.00 16.270          O  
ATOM   3809  H   GLY A 243     211.593 324.239 278.525  1.00 19.040          H  
ATOM   3810 1HA  GLY A 243     209.762 324.577 280.842  1.00 18.940          H  
ATOM   3811 2HA  GLY A 243     209.335 324.737 279.149  1.00 18.940          H  
ATOM   3812  N   LYS A 244     208.028 322.591 280.000  1.00 16.930          N  
ATOM   3813  CA  LYS A 244     207.369 321.288 280.041  1.00 17.480          C  
ATOM   3814  C   LYS A 244     206.469 321.037 278.838  1.00 16.810          C  
ATOM   3815  O   LYS A 244     205.823 319.990 278.745  1.00 16.820          O  
ATOM   3816  CB  LYS A 244     206.540 321.163 281.314  1.00 24.250          C  
ATOM   3817  CG  LYS A 244     207.348 321.203 282.593  1.00 24.250          C  
ATOM   3818  CD  LYS A 244     206.451 321.032 283.809  1.00 24.250          C  
ATOM   3819  CE  LYS A 244     207.250 321.057 285.107  1.00 24.250          C  
ATOM   3820  NZ  LYS A 244     206.370 320.916 286.304  1.00 24.250          N  
ATOM   3821  H   LYS A 244     207.474 323.430 280.113  1.00 20.320          H  
ATOM   3822  HA  LYS A 244     208.137 320.514 280.046  1.00 20.980          H  
ATOM   3823 1HB  LYS A 244     205.802 321.965 281.350  1.00 29.100          H  
ATOM   3824 2HB  LYS A 244     205.996 320.217 281.295  1.00 29.100          H  
ATOM   3825 1HG  LYS A 244     208.091 320.404 282.574  1.00 29.100          H  
ATOM   3826 2HG  LYS A 244     207.873 322.156 282.662  1.00 29.100          H  
ATOM   3827 1HD  LYS A 244     205.713 321.836 283.830  1.00 29.100          H  
ATOM   3828 2HD  LYS A 244     205.920 320.081 283.735  1.00 29.100          H  
ATOM   3829 1HE  LYS A 244     207.969 320.240 285.098  1.00 29.100          H  
ATOM   3830 2HE  LYS A 244     207.789 322.002 285.174  1.00 29.100          H  
ATOM   3831 1HZ  LYS A 244     206.934 320.937 287.142  1.00 29.100          H  
ATOM   3832 2HZ  LYS A 244     205.704 321.676 286.327  1.00 29.100          H  
ATOM   3833 3HZ  LYS A 244     205.873 320.037 286.256  1.00 29.100          H  
ATOM   3834  N   ALA A 245     206.414 321.990 277.911  1.00 16.220          N  
ATOM   3835  CA  ALA A 245     205.506 321.867 276.772  1.00 15.630          C  
ATOM   3836  C   ALA A 245     205.784 320.613 275.969  1.00 14.840          C  
ATOM   3837  O   ALA A 245     204.863 319.927 275.523  1.00 14.690          O  
ATOM   3838  CB  ALA A 245     205.632 323.081 275.872  1.00 22.120          C  
ATOM   3839  H   ALA A 245     207.005 322.801 278.009  1.00 19.460          H  
ATOM   3840  HA  ALA A 245     204.491 321.806 277.152  1.00 18.760          H  
ATOM   3841 1HB  ALA A 245     204.938 322.987 275.042  1.00 26.540          H  
ATOM   3842 2HB  ALA A 245     205.401 323.979 276.439  1.00 26.540          H  
ATOM   3843 3HB  ALA A 245     206.649 323.143 275.490  1.00 26.540          H  
ATOM   3844  N   ALA A 246     207.062 320.281 275.799  1.00 14.420          N  
ATOM   3845  CA  ALA A 246     207.421 319.082 275.063  1.00 13.760          C  
ATOM   3846  C   ALA A 246     206.919 317.828 275.748  1.00 14.290          C  
ATOM   3847  O   ALA A 246     206.535 316.867 275.076  1.00 13.810          O  
ATOM   3848  CB  ALA A 246     208.915 318.970 274.907  1.00 19.530          C  
ATOM   3849  H   ALA A 246     207.791 320.886 276.174  1.00 17.300          H  
ATOM   3850  HA  ALA A 246     206.958 319.140 274.081  1.00 16.510          H  
ATOM   3851 1HB  ALA A 246     209.152 318.076 274.334  1.00 23.430          H  
ATOM   3852 2HB  ALA A 246     209.289 319.836 274.386  1.00 23.430          H  
ATOM   3853 3HB  ALA A 246     209.375 318.903 275.891  1.00 23.430          H  
ATOM   3854  N   ASN A 247     206.945 317.818 277.083  1.00 15.320          N  
ATOM   3855  CA  ASN A 247     206.549 316.633 277.818  1.00 15.950          C  
ATOM   3856  C   ASN A 247     205.055 316.413 277.715  1.00 16.250          C  
ATOM   3857  O   ASN A 247     204.591 315.277 277.601  1.00 16.560          O  
ATOM   3858  CB  ASN A 247     206.987 316.735 279.260  1.00 22.080          C  
ATOM   3859  CG  ASN A 247     208.479 316.605 279.405  1.00 22.080          C  
ATOM   3860  OD1 ASN A 247     209.185 316.109 278.517  1.00 22.080          O  
ATOM   3861  ND2 ASN A 247     208.979 317.042 280.525  1.00 22.080          N  
ATOM   3862  H   ASN A 247     207.246 318.644 277.589  1.00 18.380          H  
ATOM   3863  HA  ASN A 247     207.034 315.768 277.366  1.00 19.140          H  
ATOM   3864 1HB  ASN A 247     206.673 317.696 279.670  1.00 26.490          H  
ATOM   3865 2HB  ASN A 247     206.502 315.954 279.843  1.00 26.490          H  
ATOM   3866 1HD2 ASN A 247     209.966 316.987 280.687  1.00 26.490          H  
ATOM   3867 2HD2 ASN A 247     208.382 317.425 281.228  1.00 26.490          H  
ATOM   3868  N   TYR A 248     204.289 317.496 277.690  1.00 16.250          N  
ATOM   3869  CA  TYR A 248     202.858 317.316 277.552  1.00 16.530          C  
ATOM   3870  C   TYR A 248     202.528 316.941 276.111  1.00 16.030          C  
ATOM   3871  O   TYR A 248     201.787 315.991 275.861  1.00 16.120          O  
ATOM   3872  CB  TYR A 248     202.113 318.582 277.950  1.00 23.030          C  
ATOM   3873  CG  TYR A 248     202.081 318.848 279.447  1.00 23.030          C  
ATOM   3874  CD1 TYR A 248     202.923 319.788 280.018  1.00 23.030          C  
ATOM   3875  CD2 TYR A 248     201.198 318.147 280.243  1.00 23.030          C  
ATOM   3876  CE1 TYR A 248     202.887 320.025 281.368  1.00 23.030          C  
ATOM   3877  CE2 TYR A 248     201.159 318.384 281.600  1.00 23.030          C  
ATOM   3878  CZ  TYR A 248     202.002 319.318 282.163  1.00 23.030          C  
ATOM   3879  OH  TYR A 248     201.960 319.555 283.519  1.00 23.030          O  
ATOM   3880  H   TYR A 248     204.717 318.417 277.842  1.00 19.500          H  
ATOM   3881  HA  TYR A 248     202.543 316.498 278.197  1.00 19.840          H  
ATOM   3882 1HB  TYR A 248     202.601 319.418 277.463  1.00 27.640          H  
ATOM   3883 2HB  TYR A 248     201.087 318.541 277.583  1.00 27.640          H  
ATOM   3884  HD1 TYR A 248     203.608 320.343 279.399  1.00 27.640          H  
ATOM   3885  HD2 TYR A 248     200.531 317.408 279.798  1.00 27.640          H  
ATOM   3886  HE1 TYR A 248     203.549 320.767 281.809  1.00 27.640          H  
ATOM   3887  HE2 TYR A 248     200.461 317.831 282.229  1.00 27.640          H  
ATOM   3888  HH  TYR A 248     201.257 319.031 283.913  1.00 27.640          H  
ATOM   3889  N   ALA A 249     203.129 317.644 275.154  1.00 15.510          N  
ATOM   3890  CA  ALA A 249     202.889 317.413 273.737  1.00 15.020          C  
ATOM   3891  C   ALA A 249     203.259 315.988 273.313  1.00 14.450          C  
ATOM   3892  O   ALA A 249     202.546 315.316 272.554  1.00 14.210          O  
ATOM   3893  CB  ALA A 249     203.704 318.422 272.947  1.00 21.220          C  
ATOM   3894  H   ALA A 249     203.745 318.418 275.417  1.00 18.610          H  
ATOM   3895  HA  ALA A 249     201.829 317.560 273.545  1.00 18.020          H  
ATOM   3896 1HB  ALA A 249     203.533 318.303 271.920  1.00 25.470          H  
ATOM   3897 2HB  ALA A 249     203.416 319.429 273.246  1.00 25.470          H  
ATOM   3898 3HB  ALA A 249     204.760 318.272 273.155  1.00 25.470          H  
ATOM   3899  N   GLY A 250     204.348 315.475 273.877  1.00 14.300          N  
ATOM   3900  CA  GLY A 250     204.856 314.164 273.536  1.00 13.780          C  
ATOM   3901  C   GLY A 250     204.097 313.022 274.180  1.00 14.180          C  
ATOM   3902  O   GLY A 250     204.387 311.855 273.907  1.00 14.030          O  
ATOM   3903  H   GLY A 250     204.916 316.042 274.511  1.00 17.160          H  
ATOM   3904 1HA  GLY A 250     204.837 314.045 272.466  1.00 16.540          H  
ATOM   3905 2HA  GLY A 250     205.902 314.113 273.835  1.00 16.540          H  
ATOM   3906  N   GLY A 251     203.135 313.329 275.048  1.00 14.730          N  
ATOM   3907  CA  GLY A 251     202.374 312.296 275.721  1.00 15.180          C  
ATOM   3908  C   GLY A 251     201.090 311.971 274.975  1.00 15.200          C  
ATOM   3909  O   GLY A 251     200.296 311.141 275.422  1.00 15.230          O  
ATOM   3910  H   GLY A 251     202.897 314.306 275.248  1.00 17.680          H  
ATOM   3911 1HA  GLY A 251     202.983 311.401 275.823  1.00 18.220          H  
ATOM   3912 2HA  GLY A 251     202.133 312.638 276.727  1.00 18.220          H  
ATOM   3913  N   MET A 252     200.871 312.631 273.844  1.00 15.190          N  
ATOM   3914  CA  MET A 252     199.644 312.450 273.090  1.00 15.260          C  
ATOM   3915  C   MET A 252     199.777 311.578 271.844  1.00 14.700          C  
ATOM   3916  O   MET A 252     200.828 311.529 271.204  1.00 14.160          O  
ATOM   3917  CB  MET A 252     199.129 313.816 272.739  1.00 21.340          C  
ATOM   3918  CG  MET A 252     198.801 314.698 273.962  1.00 21.340          C  
ATOM   3919  SD  MET A 252     197.425 314.075 274.929  1.00 21.340          S  
ATOM   3920  CE  MET A 252     196.041 314.465 273.843  1.00 21.340          C  
ATOM   3921  H   MET A 252     201.566 313.309 273.510  1.00 18.230          H  
ATOM   3922  HA  MET A 252     198.918 311.965 273.742  1.00 18.310          H  
ATOM   3923 1HB  MET A 252     199.927 314.305 272.199  1.00 25.600          H  
ATOM   3924 2HB  MET A 252     198.282 313.740 272.091  1.00 25.600          H  
ATOM   3925 1HG  MET A 252     199.679 314.764 274.610  1.00 25.600          H  
ATOM   3926 2HG  MET A 252     198.552 315.699 273.649  1.00 25.600          H  
ATOM   3927 1HE  MET A 252     195.110 314.147 274.317  1.00 25.600          H  
ATOM   3928 2HE  MET A 252     196.006 315.544 273.672  1.00 25.600          H  
ATOM   3929 3HE  MET A 252     196.149 313.949 272.894  1.00 25.600          H  
ATOM   3930  N   SER A 253     198.641 310.995 271.421  1.00 14.860          N  
ATOM   3931  CA  SER A 253     198.496 310.148 270.218  1.00 14.430          C  
ATOM   3932  C   SER A 253     198.805 310.903 268.930  1.00 12.940          C  
ATOM   3933  O   SER A 253     199.075 310.320 267.868  1.00 12.410          O  
ATOM   3934  CB  SER A 253     197.088 309.595 270.151  1.00 20.370          C  
ATOM   3935  OG  SER A 253     196.161 310.622 269.934  1.00 20.370          O  
ATOM   3936  H   SER A 253     197.814 311.093 271.994  1.00 17.830          H  
ATOM   3937  HA  SER A 253     199.195 309.313 270.302  1.00 17.320          H  
ATOM   3938 1HB  SER A 253     197.022 308.865 269.346  1.00 24.450          H  
ATOM   3939 2HB  SER A 253     196.854 309.080 271.081  1.00 24.450          H  
ATOM   3940  HG  SER A 253     195.296 310.196 269.909  1.00 24.450          H  
ATOM   3941  N   LEU A 254     198.841 312.211 269.059  1.00 12.240          N  
ATOM   3942  CA  LEU A 254     199.151 313.125 267.993  1.00 10.820          C  
ATOM   3943  C   LEU A 254     200.565 312.847 267.475  1.00 10.410          C  
ATOM   3944  O   LEU A 254     200.884 313.190 266.337  1.00  9.410          O  
ATOM   3945  CB  LEU A 254     199.028 314.545 268.487  1.00 15.720          C  
ATOM   3946  CG  LEU A 254     197.608 315.233 268.436  1.00 15.720          C  
ATOM   3947  CD1 LEU A 254     197.096 315.313 266.976  1.00 15.720          C  
ATOM   3948  CD2 LEU A 254     196.630 314.486 269.345  1.00 15.720          C  
ATOM   3949  H   LEU A 254     198.609 312.577 269.968  1.00 14.690          H  
ATOM   3950  HA  LEU A 254     198.462 312.944 267.180  1.00 12.980          H  
ATOM   3951 1HB  LEU A 254     199.344 314.557 269.518  1.00 18.860          H  
ATOM   3952 2HB  LEU A 254     199.721 315.126 267.909  1.00 18.860          H  
ATOM   3953  HG  LEU A 254     197.699 316.246 268.810  1.00 18.860          H  
ATOM   3954 1HD1 LEU A 254     196.135 315.826 266.967  1.00 18.860          H  
ATOM   3955 2HD1 LEU A 254     197.805 315.869 266.371  1.00 18.860          H  
ATOM   3956 3HD1 LEU A 254     196.964 314.332 266.548  1.00 18.860          H  
ATOM   3957 1HD2 LEU A 254     195.665 314.995 269.323  1.00 18.860          H  
ATOM   3958 2HD2 LEU A 254     196.494 313.461 269.002  1.00 18.860          H  
ATOM   3959 3HD2 LEU A 254     197.005 314.484 270.356  1.00 18.860          H  
ATOM   3960  N   GLN A 255     201.403 312.180 268.287  1.00 11.310          N  
ATOM   3961  CA  GLN A 255     202.731 311.793 267.836  1.00 11.220          C  
ATOM   3962  C   GLN A 255     202.639 310.891 266.607  1.00 11.010          C  
ATOM   3963  O   GLN A 255     203.517 310.933 265.736  1.00 10.280          O  
ATOM   3964  CB  GLN A 255     203.484 311.031 268.931  1.00 15.740          C  
ATOM   3965  CG  GLN A 255     204.012 311.861 270.057  1.00 15.740          C  
ATOM   3966  CD  GLN A 255     205.188 312.670 269.617  1.00 15.740          C  
ATOM   3967  OE1 GLN A 255     206.130 312.166 269.003  1.00 15.740          O  
ATOM   3968  NE2 GLN A 255     205.157 313.921 269.913  1.00 15.740          N  
ATOM   3969  H   GLN A 255     201.106 311.928 269.237  1.00 13.570          H  
ATOM   3970  HA  GLN A 255     203.277 312.689 267.570  1.00 13.460          H  
ATOM   3971 1HB  GLN A 255     202.809 310.292 269.373  1.00 18.890          H  
ATOM   3972 2HB  GLN A 255     204.315 310.485 268.491  1.00 18.890          H  
ATOM   3973 1HG  GLN A 255     203.234 312.549 270.387  1.00 18.890          H  
ATOM   3974 2HG  GLN A 255     204.311 311.216 270.883  1.00 18.890          H  
ATOM   3975 1HE2 GLN A 255     205.926 314.502 269.642  1.00 18.890          H  
ATOM   3976 2HE2 GLN A 255     204.357 314.290 270.410  1.00 18.890          H  
ATOM   3977  N   GLU A 256     201.590 310.056 266.523  1.00 11.700          N  
ATOM   3978  CA  GLU A 256     201.453 309.188 265.368  1.00 11.540          C  
ATOM   3979  C   GLU A 256     201.053 310.063 264.195  1.00 10.200          C  
ATOM   3980  O   GLU A 256     201.499 309.864 263.063  1.00  9.480          O  
ATOM   3981  CB  GLU A 256     200.429 308.080 265.622  1.00 16.220          C  
ATOM   3982  CG  GLU A 256     200.873 307.063 266.684  1.00 16.220          C  
ATOM   3983  CD  GLU A 256     202.137 306.328 266.293  1.00 16.220          C  
ATOM   3984  OE1 GLU A 256     202.183 305.790 265.219  1.00 16.220          O  
ATOM   3985  OE2 GLU A 256     203.075 306.329 267.065  1.00 16.220          O  
ATOM   3986  H   GLU A 256     200.863 310.033 267.239  1.00 14.040          H  
ATOM   3987  HA  GLU A 256     202.415 308.729 265.149  1.00 13.850          H  
ATOM   3988 1HB  GLU A 256     199.488 308.523 265.948  1.00 19.460          H  
ATOM   3989 2HB  GLU A 256     200.236 307.543 264.695  1.00 19.460          H  
ATOM   3990 1HG  GLU A 256     201.047 307.592 267.622  1.00 19.460          H  
ATOM   3991 2HG  GLU A 256     200.070 306.345 266.845  1.00 19.460          H  
ATOM   3992  N   ALA A 257     200.224 311.069 264.467  1.00  9.950          N  
ATOM   3993  CA  ALA A 257     199.838 311.984 263.389  1.00  8.850          C  
ATOM   3994  C   ALA A 257     201.096 312.671 262.822  1.00  7.530          C  
ATOM   3995  O   ALA A 257     201.197 312.927 261.611  1.00  6.620          O  
ATOM   3996  CB  ALA A 257     198.826 313.007 263.862  1.00 12.830          C  
ATOM   3997  H   ALA A 257     199.853 311.130 265.425  1.00 11.940          H  
ATOM   3998  HA  ALA A 257     199.381 311.393 262.595  1.00 10.620          H  
ATOM   3999 1HB  ALA A 257     198.549 313.623 263.025  1.00 15.400          H  
ATOM   4000 2HB  ALA A 257     197.946 312.491 264.242  1.00 15.400          H  
ATOM   4001 3HB  ALA A 257     199.246 313.624 264.643  1.00 15.400          H  
ATOM   4002  N   LEU A 258     202.069 312.967 263.701  1.00  7.520          N  
ATOM   4003  CA  LEU A 258     203.291 313.600 263.230  1.00  6.480          C  
ATOM   4004  C   LEU A 258     204.010 312.683 262.259  1.00  6.450          C  
ATOM   4005  O   LEU A 258     204.440 313.116 261.180  1.00  5.470          O  
ATOM   4006  CB  LEU A 258     204.273 313.896 264.357  1.00  9.490          C  
ATOM   4007  CG  LEU A 258     203.956 314.926 265.410  1.00  9.490          C  
ATOM   4008  CD1 LEU A 258     205.042 314.799 266.430  1.00  9.490          C  
ATOM   4009  CD2 LEU A 258     203.915 316.369 264.841  1.00  9.490          C  
ATOM   4010  H   LEU A 258     201.890 312.796 264.694  1.00  9.020          H  
ATOM   4011  HA  LEU A 258     203.045 314.492 262.727  1.00  7.780          H  
ATOM   4012 1HB  LEU A 258     204.510 312.970 264.861  1.00 11.390          H  
ATOM   4013 2HB  LEU A 258     205.148 314.241 263.898  1.00 11.390          H  
ATOM   4014  HG  LEU A 258     202.997 314.693 265.875  1.00 11.390          H  
ATOM   4015 1HD1 LEU A 258     204.867 315.466 267.191  1.00 11.390          H  
ATOM   4016 2HD1 LEU A 258     205.069 313.794 266.827  1.00 11.390          H  
ATOM   4017 3HD1 LEU A 258     205.992 315.016 265.988  1.00 11.390          H  
ATOM   4018 1HD2 LEU A 258     203.705 317.074 265.649  1.00 11.390          H  
ATOM   4019 2HD2 LEU A 258     204.852 316.632 264.388  1.00 11.390          H  
ATOM   4020 3HD2 LEU A 258     203.142 316.443 264.103  1.00 11.390          H  
ATOM   4021  N   LYS A 259     204.075 311.396 262.615  1.00  7.610          N  
ATOM   4022  CA  LYS A 259     204.719 310.391 261.779  1.00  7.810          C  
ATOM   4023  C   LYS A 259     204.043 310.290 260.415  1.00  6.950          C  
ATOM   4024  O   LYS A 259     204.705 310.067 259.399  1.00  6.440          O  
ATOM   4025  CB  LYS A 259     204.691 309.022 262.462  1.00 10.850          C  
ATOM   4026  CG  LYS A 259     205.590 308.883 263.689  1.00 10.850          C  
ATOM   4027  CD  LYS A 259     205.392 307.509 264.332  1.00 10.850          C  
ATOM   4028  CE  LYS A 259     206.201 307.339 265.606  1.00 10.850          C  
ATOM   4029  NZ  LYS A 259     205.865 306.053 266.295  1.00 10.850          N  
ATOM   4030  H   LYS A 259     203.723 311.140 263.547  1.00  9.130          H  
ATOM   4031  HA  LYS A 259     205.753 310.683 261.626  1.00  9.370          H  
ATOM   4032 1HB  LYS A 259     203.680 308.790 262.770  1.00 13.020          H  
ATOM   4033 2HB  LYS A 259     204.989 308.260 261.744  1.00 13.020          H  
ATOM   4034 1HG  LYS A 259     206.630 308.998 263.392  1.00 13.020          H  
ATOM   4035 2HG  LYS A 259     205.343 309.659 264.411  1.00 13.020          H  
ATOM   4036 1HD  LYS A 259     204.339 307.370 264.573  1.00 13.020          H  
ATOM   4037 2HD  LYS A 259     205.682 306.733 263.627  1.00 13.020          H  
ATOM   4038 1HE  LYS A 259     207.261 307.344 265.361  1.00 13.020          H  
ATOM   4039 2HE  LYS A 259     205.987 308.169 266.283  1.00 13.020          H  
ATOM   4040 1HZ  LYS A 259     206.404 305.961 267.138  1.00 13.020          H  
ATOM   4041 2HZ  LYS A 259     204.848 306.068 266.537  1.00 13.020          H  
ATOM   4042 3HZ  LYS A 259     206.052 305.273 265.688  1.00 13.020          H  
ATOM   4043  N   GLN A 260     202.716 310.446 260.379  1.00  6.990          N  
ATOM   4044  CA  GLN A 260     201.990 310.318 259.120  1.00  6.410          C  
ATOM   4045  C   GLN A 260     202.434 311.328 258.059  1.00  4.950          C  
ATOM   4046  O   GLN A 260     202.574 310.956 256.891  1.00  4.280          O  
ATOM   4047  CB  GLN A 260     200.480 310.441 259.352  1.00  9.210          C  
ATOM   4048  CG  GLN A 260     199.858 309.255 260.086  1.00  9.210          C  
ATOM   4049  CD  GLN A 260     198.394 309.473 260.419  1.00  9.210          C  
ATOM   4050  OE1 GLN A 260     197.913 310.610 260.431  1.00  9.210          O  
ATOM   4051  NE2 GLN A 260     197.679 308.389 260.687  1.00  9.210          N  
ATOM   4052  H   GLN A 260     202.217 310.588 261.266  1.00  8.390          H  
ATOM   4053  HA  GLN A 260     202.187 309.322 258.725  1.00  7.690          H  
ATOM   4054 1HB  GLN A 260     200.276 311.337 259.929  1.00 11.050          H  
ATOM   4055 2HB  GLN A 260     199.975 310.552 258.395  1.00 11.050          H  
ATOM   4056 1HG  GLN A 260     199.936 308.377 259.449  1.00 11.050          H  
ATOM   4057 2HG  GLN A 260     200.398 309.088 261.008  1.00 11.050          H  
ATOM   4058 1HE2 GLN A 260     196.706 308.472 260.913  1.00 11.050          H  
ATOM   4059 2HE2 GLN A 260     198.108 307.485 260.666  1.00 11.050          H  
ATOM   4060  N   ASN A 261     202.698 312.590 258.435  1.00  4.450          N  
ATOM   4061  CA  ASN A 261     203.171 313.493 257.366  1.00  3.090          C  
ATOM   4062  C   ASN A 261     204.685 313.348 257.193  1.00  2.620          C  
ATOM   4063  O   ASN A 261     205.204 313.451 256.075  1.00  1.830          O  
ATOM   4064  CB  ASN A 261     202.867 314.969 257.558  1.00  4.870          C  
ATOM   4065  CG  ASN A 261     201.369 315.365 257.526  1.00  4.870          C  
ATOM   4066  OD1 ASN A 261     200.474 314.552 257.247  1.00  4.870          O  
ATOM   4067  ND2 ASN A 261     201.118 316.646 257.767  1.00  4.870          N  
ATOM   4068  H   ASN A 261     202.525 312.865 259.412  1.00  5.340          H  
ATOM   4069  HA  ASN A 261     202.710 313.190 256.426  1.00  3.710          H  
ATOM   4070 1HB  ASN A 261     203.339 315.301 258.452  1.00  5.840          H  
ATOM   4071 2HB  ASN A 261     203.360 315.519 256.753  1.00  5.840          H  
ATOM   4072 1HD2 ASN A 261     200.170 317.040 257.779  1.00  5.840          H  
ATOM   4073 2HD2 ASN A 261     201.891 317.285 257.925  1.00  5.840          H  
ATOM   4074  N   ALA A 262     205.411 313.055 258.282  1.00  3.610          N  
ATOM   4075  CA  ALA A 262     206.865 312.931 258.182  1.00  4.110          C  
ATOM   4076  C   ALA A 262     207.231 311.828 257.190  1.00  4.530          C  
ATOM   4077  O   ALA A 262     208.174 311.958 256.406  1.00  4.690          O  
ATOM   4078  CB  ALA A 262     207.462 312.646 259.539  1.00  5.550          C  
ATOM   4079  H   ALA A 262     204.968 312.973 259.203  1.00  4.330          H  
ATOM   4080  HA  ALA A 262     207.264 313.874 257.815  1.00  4.930          H  
ATOM   4081 1HB  ALA A 262     208.547 312.584 259.457  1.00  6.660          H  
ATOM   4082 2HB  ALA A 262     207.189 313.453 260.211  1.00  6.660          H  
ATOM   4083 3HB  ALA A 262     207.068 311.709 259.914  1.00  6.660          H  
ATOM   4084  N   ALA A 263     206.429 310.764 257.180  1.00  4.900          N  
ATOM   4085  CA  ALA A 263     206.572 309.618 256.299  1.00  5.270          C  
ATOM   4086  C   ALA A 263     206.481 310.006 254.825  1.00  4.220          C  
ATOM   4087  O   ALA A 263     206.964 309.283 253.953  1.00  4.480          O  
ATOM   4088  CB  ALA A 263     205.492 308.603 256.614  1.00  7.230          C  
ATOM   4089  H   ALA A 263     205.689 310.712 257.886  1.00  5.880          H  
ATOM   4090  HA  ALA A 263     207.552 309.176 256.476  1.00  6.320          H  
ATOM   4091 1HB  ALA A 263     205.611 307.731 255.975  1.00  8.680          H  
ATOM   4092 2HB  ALA A 263     205.569 308.306 257.659  1.00  8.680          H  
ATOM   4093 3HB  ALA A 263     204.513 309.057 256.438  1.00  8.680          H  
ATOM   4094  N   ALA A 264     205.769 311.097 254.539  1.00  3.120          N  
ATOM   4095  CA  ALA A 264     205.533 311.597 253.201  1.00  2.140          C  
ATOM   4096  C   ALA A 264     206.620 312.578 252.785  1.00  2.510          C  
ATOM   4097  O   ALA A 264     206.582 313.119 251.678  1.00  2.630          O  
ATOM   4098  CB  ALA A 264     204.173 312.269 253.131  1.00  3.390          C  
ATOM   4099  H   ALA A 264     205.446 311.695 255.295  1.00  3.740          H  
ATOM   4100  HA  ALA A 264     205.555 310.753 252.513  1.00  2.570          H  
ATOM   4101 1HB  ALA A 264     203.993 312.622 252.118  1.00  4.070          H  
ATOM   4102 2HB  ALA A 264     203.400 311.554 253.414  1.00  4.070          H  
ATOM   4103 3HB  ALA A 264     204.152 313.113 253.818  1.00  4.070          H  
ATOM   4104  N   GLY A 265     207.578 312.835 253.676  1.00  3.280          N  
ATOM   4105  CA  GLY A 265     208.624 313.793 253.400  1.00  4.130          C  
ATOM   4106  C   GLY A 265     208.250 315.243 253.713  1.00  3.830          C  
ATOM   4107  O   GLY A 265     208.881 316.153 253.163  1.00  4.760          O  
ATOM   4108  H   GLY A 265     207.602 312.358 254.578  1.00  3.940          H  
ATOM   4109 1HA  GLY A 265     209.500 313.521 253.987  1.00  4.960          H  
ATOM   4110 2HA  GLY A 265     208.912 313.712 252.353  1.00  4.960          H  
ATOM   4111  N   ASN A 266     207.253 315.483 254.587  1.00  2.810          N  
ATOM   4112  CA  ASN A 266     206.877 316.860 254.878  1.00  2.920          C  
ATOM   4113  C   ASN A 266     206.456 317.041 256.339  1.00  2.470          C  
ATOM   4114  O   ASN A 266     206.441 316.096 257.120  1.00  1.850          O  
ATOM   4115  CB  ASN A 266     205.757 317.276 253.919  1.00  4.040          C  
ATOM   4116  CG  ASN A 266     205.730 318.769 253.569  1.00  4.040          C  
ATOM   4117  OD1 ASN A 266     206.119 319.619 254.380  1.00  4.040          O  
ATOM   4118  ND2 ASN A 266     205.268 319.083 252.386  1.00  4.040          N  
ATOM   4119  H   ASN A 266     206.734 314.732 255.053  1.00  3.370          H  
ATOM   4120  HA  ASN A 266     207.733 317.503 254.718  1.00  3.500          H  
ATOM   4121 1HB  ASN A 266     205.853 316.704 252.995  1.00  4.850          H  
ATOM   4122 2HB  ASN A 266     204.797 317.007 254.364  1.00  4.850          H  
ATOM   4123 1HD2 ASN A 266     205.219 320.044 252.104  1.00  4.850          H  
ATOM   4124 2HD2 ASN A 266     204.957 318.367 251.761  1.00  4.850          H  
ATOM   4125  N   ILE A 267     206.105 318.268 256.682  1.00  2.800          N  
ATOM   4126  CA  ILE A 267     205.712 318.670 258.018  1.00  2.480          C  
ATOM   4127  C   ILE A 267     204.314 318.362 258.456  1.00  2.370          C  
ATOM   4128  O   ILE A 267     203.361 318.453 257.689  1.00  2.460          O  
ATOM   4129  CB  ILE A 267     205.900 320.211 258.224  1.00  3.600          C  
ATOM   4130  CG1 ILE A 267     207.369 320.644 258.130  1.00  3.600          C  
ATOM   4131  CG2 ILE A 267     205.257 320.697 259.547  1.00  3.600          C  
ATOM   4132  CD1 ILE A 267     208.271 320.060 259.200  1.00  3.600          C  
ATOM   4133  H   ILE A 267     206.149 318.976 255.964  1.00  3.360          H  
ATOM   4134  HA  ILE A 267     206.350 318.141 258.703  1.00  2.980          H  
ATOM   4135  HB  ILE A 267     205.419 320.714 257.420  1.00  4.320          H  
ATOM   4136 1HG1 ILE A 267     207.740 320.347 257.158  1.00  4.320          H  
ATOM   4137 2HG1 ILE A 267     207.420 321.730 258.202  1.00  4.320          H  
ATOM   4138 1HG2 ILE A 267     205.376 321.743 259.629  1.00  4.320          H  
ATOM   4139 2HG2 ILE A 267     204.211 320.499 259.578  1.00  4.320          H  
ATOM   4140 3HG2 ILE A 267     205.723 320.201 260.377  1.00  4.320          H  
ATOM   4141 1HD1 ILE A 267     209.268 320.389 259.087  1.00  4.320          H  
ATOM   4142 2HD1 ILE A 267     207.939 320.345 260.169  1.00  4.320          H  
ATOM   4143 3HD1 ILE A 267     208.251 319.025 259.118  1.00  4.320          H  
ATOM   4144  N   LYS A 268     204.220 317.937 259.710  1.00  2.160          N  
ATOM   4145  CA  LYS A 268     202.937 317.851 260.399  1.00  2.110          C  
ATOM   4146  C   LYS A 268     202.991 318.849 261.527  1.00  2.050          C  
ATOM   4147  O   LYS A 268     203.959 318.848 262.303  1.00  2.010          O  
ATOM   4148  CB  LYS A 268     202.622 316.507 261.031  1.00  2.970          C  
ATOM   4149  CG  LYS A 268     201.302 316.510 261.930  1.00  2.970          C  
ATOM   4150  CD  LYS A 268     200.035 316.641 261.141  1.00  2.970          C  
ATOM   4151  CE  LYS A 268     198.832 316.699 262.060  1.00  2.970          C  
ATOM   4152  NZ  LYS A 268     197.581 316.878 261.307  1.00  2.970          N  
ATOM   4153  H   LYS A 268     205.105 317.755 260.199  1.00  2.590          H  
ATOM   4154  HA  LYS A 268     202.137 318.160 259.731  1.00  2.530          H  
ATOM   4155 1HB  LYS A 268     202.475 315.752 260.309  1.00  3.570          H  
ATOM   4156 2HB  LYS A 268     203.480 316.234 261.624  1.00  3.570          H  
ATOM   4157 1HG  LYS A 268     201.211 315.594 262.483  1.00  3.570          H  
ATOM   4158 2HG  LYS A 268     201.334 317.309 262.644  1.00  3.570          H  
ATOM   4159 1HD  LYS A 268     200.048 317.547 260.545  1.00  3.570          H  
ATOM   4160 2HD  LYS A 268     199.938 315.785 260.472  1.00  3.570          H  
ATOM   4161 1HE  LYS A 268     198.778 315.795 262.633  1.00  3.570          H  
ATOM   4162 2HE  LYS A 268     198.949 317.538 262.741  1.00  3.570          H  
ATOM   4163 1HZ  LYS A 268     196.799 316.929 261.940  1.00  3.570          H  
ATOM   4164 2HZ  LYS A 268     197.663 317.757 260.788  1.00  3.570          H  
ATOM   4165 3HZ  LYS A 268     197.453 316.111 260.665  1.00  3.570          H  
ATOM   4166  N   ILE A 269     201.976 319.711 261.637  1.00  2.040          N  
ATOM   4167  CA  ILE A 269     201.974 320.627 262.774  1.00  1.950          C  
ATOM   4168  C   ILE A 269     200.833 320.247 263.713  1.00  1.900          C  
ATOM   4169  O   ILE A 269     199.703 320.008 263.280  1.00  1.930          O  
ATOM   4170  CB  ILE A 269     201.887 322.122 262.360  1.00  2.770          C  
ATOM   4171  CG1 ILE A 269     202.037 323.018 263.635  1.00  2.770          C  
ATOM   4172  CG2 ILE A 269     200.549 322.423 261.647  1.00  2.770          C  
ATOM   4173  CD1 ILE A 269     202.342 324.464 263.339  1.00  2.770          C  
ATOM   4174  H   ILE A 269     201.199 319.713 260.949  1.00  2.450          H  
ATOM   4175  HA  ILE A 269     202.903 320.505 263.325  1.00  2.340          H  
ATOM   4176  HB  ILE A 269     202.714 322.354 261.689  1.00  3.320          H  
ATOM   4177 1HG1 ILE A 269     201.110 322.983 264.208  1.00  3.320          H  
ATOM   4178 2HG1 ILE A 269     202.839 322.617 264.255  1.00  3.320          H  
ATOM   4179 1HG2 ILE A 269     200.494 323.446 261.356  1.00  3.320          H  
ATOM   4180 2HG2 ILE A 269     200.474 321.809 260.764  1.00  3.320          H  
ATOM   4181 3HG2 ILE A 269     199.705 322.215 262.295  1.00  3.320          H  
ATOM   4182 1HD1 ILE A 269     202.433 324.991 264.246  1.00  3.320          H  
ATOM   4183 2HD1 ILE A 269     203.275 324.534 262.790  1.00  3.320          H  
ATOM   4184 3HD1 ILE A 269     201.548 324.901 262.761  1.00  3.320          H  
ATOM   4185  N   VAL A 270     201.126 320.176 265.002  1.00  1.830          N  
ATOM   4186  CA  VAL A 270     200.102 319.815 265.968  1.00  1.790          C  
ATOM   4187  C   VAL A 270     199.850 320.852 267.066  1.00  1.700          C  
ATOM   4188  O   VAL A 270     200.777 321.357 267.700  1.00  1.680          O  
ATOM   4189  CB  VAL A 270     200.431 318.469 266.630  1.00  2.520          C  
ATOM   4190  CG1 VAL A 270     199.396 318.154 267.623  1.00  2.520          C  
ATOM   4191  CG2 VAL A 270     200.514 317.373 265.596  1.00  2.520          C  
ATOM   4192  H   VAL A 270     202.098 320.342 265.283  1.00  2.200          H  
ATOM   4193  HA  VAL A 270     199.166 319.686 265.425  1.00  2.150          H  
ATOM   4194  HB  VAL A 270     201.364 318.540 267.140  1.00  3.030          H  
ATOM   4195 1HG1 VAL A 270     199.648 317.249 268.064  1.00  3.030          H  
ATOM   4196 2HG1 VAL A 270     199.343 318.897 268.394  1.00  3.030          H  
ATOM   4197 3HG1 VAL A 270     198.428 318.075 267.142  1.00  3.030          H  
ATOM   4198 1HG2 VAL A 270     200.755 316.424 266.078  1.00  3.030          H  
ATOM   4199 2HG2 VAL A 270     199.566 317.287 265.081  1.00  3.030          H  
ATOM   4200 3HG2 VAL A 270     201.285 317.619 264.895  1.00  3.030          H  
ATOM   4201  N   ALA A 271     198.562 321.146 267.257  1.00  1.660          N  
ATOM   4202  CA  ALA A 271     198.000 322.040 268.278  1.00  1.540          C  
ATOM   4203  C   ALA A 271     197.745 321.294 269.607  1.00  1.430          C  
ATOM   4204  O   ALA A 271     197.457 320.119 269.431  1.00  1.420          O  
ATOM   4205  CB  ALA A 271     196.669 322.568 267.749  1.00  2.200          C  
ATOM   4206  H   ALA A 271     197.914 320.676 266.639  1.00  1.990          H  
ATOM   4207  HA  ALA A 271     198.711 322.844 268.471  1.00  1.850          H  
ATOM   4208 1HB  ALA A 271     196.190 323.213 268.443  1.00  2.640          H  
ATOM   4209 2HB  ALA A 271     196.836 323.094 266.829  1.00  2.640          H  
ATOM   4210 3HB  ALA A 271     196.009 321.721 267.565  1.00  2.640          H  
ATOM   4211  N   TYR A 272     198.596 321.589 270.586  1.00  1.340          N  
ATOM   4212  CA  TYR A 272     198.216 321.192 271.951  1.00  1.190          C  
ATOM   4213  C   TYR A 272     197.869 322.361 272.856  1.00  1.120          C  
ATOM   4214  O   TYR A 272     198.753 322.816 273.602  1.00  1.140          O  
ATOM   4215  CB  TYR A 272     199.373 320.496 272.629  1.00  1.730          C  
ATOM   4216  CG  TYR A 272     199.822 319.369 271.921  1.00  1.730          C  
ATOM   4217  CD1 TYR A 272     200.844 319.538 271.058  1.00  1.730          C  
ATOM   4218  CD2 TYR A 272     199.233 318.157 272.087  1.00  1.730          C  
ATOM   4219  CE1 TYR A 272     201.277 318.511 270.384  1.00  1.730          C  
ATOM   4220  CE2 TYR A 272     199.704 317.114 271.383  1.00  1.730          C  
ATOM   4221  CZ  TYR A 272     200.736 317.292 270.543  1.00  1.730          C  
ATOM   4222  OH  TYR A 272     201.257 316.248 269.851  1.00  1.730          O  
ATOM   4223  H   TYR A 272     199.534 321.250 270.405  1.00  1.610          H  
ATOM   4224  HA  TYR A 272     197.374 320.507 271.889  1.00  1.430          H  
ATOM   4225 1HB  TYR A 272     200.208 321.187 272.729  1.00  2.070          H  
ATOM   4226 2HB  TYR A 272     199.083 320.180 273.631  1.00  2.070          H  
ATOM   4227  HD1 TYR A 272     201.307 320.520 270.919  1.00  2.070          H  
ATOM   4228  HD2 TYR A 272     198.399 318.033 272.775  1.00  2.070          H  
ATOM   4229  HE1 TYR A 272     202.050 318.639 269.722  1.00  2.070          H  
ATOM   4230  HE2 TYR A 272     199.262 316.163 271.487  1.00  2.070          H  
ATOM   4231  HH  TYR A 272     200.946 315.430 270.241  1.00  2.070          H  
ATOM   4232  N   PRO A 273     196.596 322.825 272.881  1.00  0.990          N  
ATOM   4233  CA  PRO A 273     196.120 323.988 273.618  1.00  0.930          C  
ATOM   4234  C   PRO A 273     196.524 323.951 275.089  1.00  0.930          C  
ATOM   4235  O   PRO A 273     196.851 324.984 275.663  1.00  0.980          O  
ATOM   4236  CB  PRO A 273     194.596 323.873 273.476  1.00  1.400          C  
ATOM   4237  CG  PRO A 273     194.392 323.157 272.179  1.00  1.400          C  
ATOM   4238  CD  PRO A 273     195.510 322.135 272.129  1.00  1.400          C  
ATOM   4239  HA  PRO A 273     196.479 324.904 273.133  1.00  1.120          H  
ATOM   4240 1HB  PRO A 273     194.165 323.347 274.343  1.00  1.670          H  
ATOM   4241 2HB  PRO A 273     194.153 324.885 273.458  1.00  1.670          H  
ATOM   4242 1HG  PRO A 273     193.389 322.700 272.152  1.00  1.670          H  
ATOM   4243 2HG  PRO A 273     194.430 323.880 271.349  1.00  1.670          H  
ATOM   4244 1HD  PRO A 273     195.210 321.198 272.630  1.00  1.670          H  
ATOM   4245 2HD  PRO A 273     195.749 321.991 271.094  1.00  1.670          H  
ATOM   4246  N   ASP A 274     196.625 322.748 275.666  1.00  0.940          N  
ATOM   4247  CA  ASP A 274     197.010 322.536 277.063  1.00  0.950          C  
ATOM   4248  C   ASP A 274     198.238 323.338 277.492  1.00  0.900          C  
ATOM   4249  O   ASP A 274     198.330 323.784 278.639  1.00  0.820          O  
ATOM   4250  CB  ASP A 274     197.348 321.060 277.275  1.00  1.330          C  
ATOM   4251  CG  ASP A 274     196.156 320.128 277.187  1.00  1.330          C  
ATOM   4252  OD1 ASP A 274     195.038 320.582 277.218  1.00  1.330          O  
ATOM   4253  OD2 ASP A 274     196.385 318.955 277.057  1.00  1.330          O  
ATOM   4254  H   ASP A 274     196.337 321.922 275.158  1.00  1.130          H  
ATOM   4255  HA  ASP A 274     196.171 322.819 277.697  1.00  1.140          H  
ATOM   4256 1HB  ASP A 274     198.085 320.753 276.530  1.00  1.590          H  
ATOM   4257 2HB  ASP A 274     197.816 320.939 278.252  1.00  1.590          H  
ATOM   4258  N   THR A 275     199.222 323.459 276.591  1.00  0.960          N  
ATOM   4259  CA  THR A 275     200.455 324.180 276.882  1.00  0.950          C  
ATOM   4260  C   THR A 275     200.663 325.262 275.842  1.00  1.000          C  
ATOM   4261  O   THR A 275     201.775 325.767 275.662  1.00  1.180          O  
ATOM   4262  CB  THR A 275     201.678 323.263 276.882  1.00  1.330          C  
ATOM   4263  OG1 THR A 275     201.810 322.656 275.594  1.00  1.330          O  
ATOM   4264  CG2 THR A 275     201.506 322.198 277.919  1.00  1.330          C  
ATOM   4265  H   THR A 275     199.120 323.062 275.650  1.00  1.150          H  
ATOM   4266  HA  THR A 275     200.368 324.657 277.857  1.00  1.140          H  
ATOM   4267  HB  THR A 275     202.572 323.842 277.101  1.00  1.600          H  
ATOM   4268  HG1 THR A 275     202.137 323.325 274.975  1.00  1.600          H  
ATOM   4269 1HG2 THR A 275     202.365 321.580 277.901  1.00  1.600          H  
ATOM   4270 2HG2 THR A 275     201.404 322.655 278.902  1.00  1.600          H  
ATOM   4271 3HG2 THR A 275     200.623 321.604 277.703  1.00  1.600          H  
ATOM   4272  N   ASN A 276     199.606 325.537 275.085  1.00  0.880          N  
ATOM   4273  CA  ASN A 276     199.586 326.495 273.990  1.00  0.920          C  
ATOM   4274  C   ASN A 276     200.748 326.207 273.041  1.00  1.030          C  
ATOM   4275  O   ASN A 276     201.452 327.137 272.603  1.00  1.090          O  
ATOM   4276  CB  ASN A 276     199.635 327.935 274.513  1.00  1.270          C  
ATOM   4277  CG  ASN A 276     199.117 328.944 273.487  1.00  1.270          C  
ATOM   4278  OD1 ASN A 276     198.138 328.587 272.820  1.00  1.270          O  
ATOM   4279  ND2 ASN A 276     199.704 330.122 273.384  1.00  1.270          N  
ATOM   4280  H   ASN A 276     198.719 325.108 275.340  1.00  1.060          H  
ATOM   4281  HA  ASN A 276     198.662 326.350 273.435  1.00  1.100          H  
ATOM   4282 1HB  ASN A 276     199.037 328.012 275.422  1.00  1.530          H  
ATOM   4283 2HB  ASN A 276     200.664 328.193 274.774  1.00  1.530          H  
ATOM   4284 1HD2 ASN A 276     199.393 330.833 272.706  1.00  1.530          H  
ATOM   4285 2HD2 ASN A 276     200.485 330.338 273.975  1.00  1.530          H  
ATOM   4286  N   SER A 277     200.962 324.929 272.707  1.00  1.060          N  
ATOM   4287  CA  SER A 277     202.112 324.646 271.881  1.00  1.130          C  
ATOM   4288  C   SER A 277     201.829 324.108 270.518  1.00  1.310          C  
ATOM   4289  O   SER A 277     200.845 323.408 270.255  1.00  1.350          O  
ATOM   4290  CB  SER A 277     203.057 323.699 272.606  1.00  1.550          C  
ATOM   4291  OG  SER A 277     202.475 322.436 272.831  1.00  1.550          O  
ATOM   4292  H   SER A 277     200.347 324.180 273.037  1.00  1.270          H  
ATOM   4293  HA  SER A 277     202.657 325.576 271.738  1.00  1.360          H  
ATOM   4294 1HB  SER A 277     203.972 323.584 272.024  1.00  1.860          H  
ATOM   4295 2HB  SER A 277     203.335 324.150 273.557  1.00  1.860          H  
ATOM   4296  HG  SER A 277     203.080 321.968 273.420  1.00  1.860          H  
ATOM   4297  N   LEU A 278     202.771 324.470 269.653  1.00  1.450          N  
ATOM   4298  CA  LEU A 278     202.841 324.009 268.293  1.00  1.610          C  
ATOM   4299  C   LEU A 278     204.007 323.053 268.165  1.00  1.650          C  
ATOM   4300  O   LEU A 278     205.177 323.422 268.342  1.00  1.660          O  
ATOM   4301  CB  LEU A 278     203.002 325.171 267.313  1.00  2.190          C  
ATOM   4302  CG  LEU A 278     201.888 326.241 267.262  1.00  2.190          C  
ATOM   4303  CD1 LEU A 278     202.292 327.312 266.261  1.00  2.190          C  
ATOM   4304  CD2 LEU A 278     200.561 325.619 266.864  1.00  2.190          C  
ATOM   4305  H   LEU A 278     203.507 325.083 270.014  1.00  1.740          H  
ATOM   4306  HA  LEU A 278     201.937 323.459 268.058  1.00  1.930          H  
ATOM   4307 1HB  LEU A 278     203.896 325.698 267.594  1.00  2.630          H  
ATOM   4308 2HB  LEU A 278     203.148 324.760 266.329  1.00  2.630          H  
ATOM   4309  HG  LEU A 278     201.786 326.712 268.244  1.00  2.630          H  
ATOM   4310 1HD1 LEU A 278     201.526 328.068 266.224  1.00  2.630          H  
ATOM   4311 2HD1 LEU A 278     203.238 327.755 266.573  1.00  2.630          H  
ATOM   4312 3HD1 LEU A 278     202.408 326.902 265.278  1.00  2.630          H  
ATOM   4313 1HD2 LEU A 278     199.812 326.404 266.829  1.00  2.630          H  
ATOM   4314 2HD2 LEU A 278     200.644 325.155 265.886  1.00  2.630          H  
ATOM   4315 3HD2 LEU A 278     200.258 324.867 267.594  1.00  2.630          H  
ATOM   4316  N   LEU A 279     203.673 321.805 267.895  1.00  1.670          N  
ATOM   4317  CA  LEU A 279     204.665 320.750 267.785  1.00  1.700          C  
ATOM   4318  C   LEU A 279     204.913 320.486 266.308  1.00  1.750          C  
ATOM   4319  O   LEU A 279     203.970 320.259 265.544  1.00  1.730          O  
ATOM   4320  CB  LEU A 279     204.124 319.507 268.473  1.00  2.370          C  
ATOM   4321  CG  LEU A 279     204.982 318.264 268.577  1.00  2.370          C  
ATOM   4322  CD1 LEU A 279     206.103 318.534 269.504  1.00  2.370          C  
ATOM   4323  CD2 LEU A 279     204.182 317.136 269.083  1.00  2.370          C  
ATOM   4324  H   LEU A 279     202.672 321.596 267.804  1.00  2.000          H  
ATOM   4325  HA  LEU A 279     205.590 321.082 268.250  1.00  2.040          H  
ATOM   4326 1HB  LEU A 279     203.870 319.803 269.484  1.00  2.840          H  
ATOM   4327 2HB  LEU A 279     203.234 319.233 267.960  1.00  2.840          H  
ATOM   4328  HG  LEU A 279     205.383 318.004 267.599  1.00  2.840          H  
ATOM   4329 1HD1 LEU A 279     206.726 317.661 269.625  1.00  2.840          H  
ATOM   4330 2HD1 LEU A 279     206.701 319.345 269.114  1.00  2.840          H  
ATOM   4331 3HD1 LEU A 279     205.699 318.802 270.478  1.00  2.840          H  
ATOM   4332 1HD2 LEU A 279     204.818 316.303 269.159  1.00  2.840          H  
ATOM   4333 2HD2 LEU A 279     203.797 317.343 270.041  1.00  2.840          H  
ATOM   4334 3HD2 LEU A 279     203.357 316.923 268.395  1.00  2.840          H  
ATOM   4335  N   VAL A 280     206.166 320.559 265.876  1.00  1.820          N  
ATOM   4336  CA  VAL A 280     206.457 320.403 264.450  1.00  1.860          C  
ATOM   4337  C   VAL A 280     207.443 319.297 264.107  1.00  1.980          C  
ATOM   4338  O   VAL A 280     208.577 319.304 264.577  1.00  2.020          O  
ATOM   4339  CB  VAL A 280     206.962 321.761 263.931  1.00  2.590          C  
ATOM   4340  CG1 VAL A 280     207.352 321.699 262.521  1.00  2.590          C  
ATOM   4341  CG2 VAL A 280     205.856 322.748 264.044  1.00  2.590          C  
ATOM   4342  H   VAL A 280     206.916 320.748 266.553  1.00  2.180          H  
ATOM   4343  HA  VAL A 280     205.522 320.171 263.937  1.00  2.230          H  
ATOM   4344  HB  VAL A 280     207.827 322.075 264.520  1.00  3.110          H  
ATOM   4345 1HG1 VAL A 280     207.692 322.665 262.195  1.00  3.110          H  
ATOM   4346 2HG1 VAL A 280     208.141 320.991 262.391  1.00  3.110          H  
ATOM   4347 3HG1 VAL A 280     206.503 321.411 261.959  1.00  3.110          H  
ATOM   4348 1HG2 VAL A 280     206.210 323.681 263.676  1.00  3.110          H  
ATOM   4349 2HG2 VAL A 280     205.021 322.410 263.440  1.00  3.110          H  
ATOM   4350 3HG2 VAL A 280     205.536 322.860 265.074  1.00  3.110          H  
ATOM   4351  N   LYS A 281     207.025 318.352 263.256  1.00  2.040          N  
ATOM   4352  CA  LYS A 281     207.923 317.235 262.896  1.00  2.160          C  
ATOM   4353  C   LYS A 281     208.279 317.163 261.436  1.00  2.160          C  
ATOM   4354  O   LYS A 281     207.404 317.230 260.567  1.00  2.070          O  
ATOM   4355  CB  LYS A 281     207.331 315.865 263.236  1.00  2.980          C  
ATOM   4356  CG  LYS A 281     208.292 314.624 262.925  1.00  2.980          C  
ATOM   4357  CD  LYS A 281     207.675 313.265 263.352  1.00  2.980          C  
ATOM   4358  CE  LYS A 281     208.584 312.063 263.040  1.00  2.980          C  
ATOM   4359  NZ  LYS A 281     209.744 311.965 263.958  1.00  2.980          N  
ATOM   4360  H   LYS A 281     206.063 318.421 262.895  1.00  2.450          H  
ATOM   4361  HA  LYS A 281     208.854 317.355 263.443  1.00  2.590          H  
ATOM   4362 1HB  LYS A 281     207.072 315.850 264.267  1.00  3.570          H  
ATOM   4363 2HB  LYS A 281     206.419 315.724 262.658  1.00  3.570          H  
ATOM   4364 1HG  LYS A 281     208.475 314.563 261.855  1.00  3.570          H  
ATOM   4365 2HG  LYS A 281     209.251 314.772 263.417  1.00  3.570          H  
ATOM   4366 1HD  LYS A 281     207.428 313.274 264.415  1.00  3.570          H  
ATOM   4367 2HD  LYS A 281     206.770 313.114 262.786  1.00  3.570          H  
ATOM   4368 1HE  LYS A 281     207.998 311.149 263.107  1.00  3.570          H  
ATOM   4369 2HE  LYS A 281     208.960 312.168 262.024  1.00  3.570          H  
ATOM   4370 1HZ  LYS A 281     210.314 311.170 263.704  1.00  3.570          H  
ATOM   4371 2HZ  LYS A 281     210.287 312.809 263.885  1.00  3.570          H  
ATOM   4372 3HZ  LYS A 281     209.420 311.853 264.908  1.00  3.570          H  
ATOM   4373  N   GLY A 282     209.577 316.953 261.189  1.00  2.270          N  
ATOM   4374  CA  GLY A 282     210.121 316.782 259.839  1.00  2.310          C  
ATOM   4375  C   GLY A 282     211.633 316.977 259.774  1.00  2.440          C  
ATOM   4376  O   GLY A 282     212.346 316.876 260.779  1.00  2.450          O  
ATOM   4377  H   GLY A 282     210.207 316.929 262.002  1.00  2.720          H  
ATOM   4378 1HA  GLY A 282     209.866 315.788 259.477  1.00  2.770          H  
ATOM   4379 2HA  GLY A 282     209.656 317.471 259.152  1.00  2.770          H  
ATOM   4380  N   THR A 283     212.122 317.214 258.560  1.00  2.550          N  
ATOM   4381  CA  THR A 283     213.540 317.398 258.282  1.00  2.690          C  
ATOM   4382  C   THR A 283     213.955 318.623 259.076  1.00  2.650          C  
ATOM   4383  O   THR A 283     213.160 319.550 259.223  1.00  2.580          O  
ATOM   4384  CB  THR A 283     213.802 317.628 256.781  1.00  3.710          C  
ATOM   4385  OG1 THR A 283     213.226 316.569 256.022  1.00  3.710          O  
ATOM   4386  CG2 THR A 283     215.282 317.617 256.518  1.00  3.710          C  
ATOM   4387  H   THR A 283     211.484 317.283 257.767  1.00  3.060          H  
ATOM   4388  HA  THR A 283     214.099 316.537 258.631  1.00  3.230          H  
ATOM   4389  HB  THR A 283     213.398 318.563 256.475  1.00  4.450          H  
ATOM   4390  HG1 THR A 283     212.263 316.724 255.980  1.00  4.450          H  
ATOM   4391 1HG2 THR A 283     215.459 317.766 255.457  1.00  4.450          H  
ATOM   4392 2HG2 THR A 283     215.763 318.401 257.062  1.00  4.450          H  
ATOM   4393 3HG2 THR A 283     215.696 316.654 256.826  1.00  4.450          H  
ATOM   4394  N   ALA A 284     215.167 318.679 259.617  1.00  2.690          N  
ATOM   4395  CA  ALA A 284     215.487 319.846 260.429  1.00  2.650          C  
ATOM   4396  C   ALA A 284     215.266 321.170 259.709  1.00  2.680          C  
ATOM   4397  O   ALA A 284     214.732 322.104 260.309  1.00  2.560          O  
ATOM   4398  CB  ALA A 284     216.932 319.775 260.878  1.00  3.730          C  
ATOM   4399  H   ALA A 284     215.840 317.935 259.483  1.00  3.230          H  
ATOM   4400  HA  ALA A 284     214.824 319.830 261.281  1.00  3.180          H  
ATOM   4401 1HB  ALA A 284     217.160 320.624 261.516  1.00  4.470          H  
ATOM   4402 2HB  ALA A 284     217.102 318.850 261.432  1.00  4.470          H  
ATOM   4403 3HB  ALA A 284     217.587 319.797 260.004  1.00  4.470          H  
ATOM   4404  N   GLU A 285     215.607 321.262 258.430  1.00  2.820          N  
ATOM   4405  CA  GLU A 285     215.391 322.504 257.705  1.00  2.880          C  
ATOM   4406  C   GLU A 285     213.903 322.852 257.612  1.00  2.760          C  
ATOM   4407  O   GLU A 285     213.530 324.028 257.651  1.00  2.740          O  
ATOM   4408  CB  GLU A 285     216.037 322.410 256.325  1.00  4.010          C  
ATOM   4409  CG  GLU A 285     217.581 322.380 256.372  1.00  4.010          C  
ATOM   4410  CD  GLU A 285     218.153 321.031 256.739  1.00  4.010          C  
ATOM   4411  OE1 GLU A 285     217.386 320.114 256.901  1.00  4.010          O  
ATOM   4412  OE2 GLU A 285     219.344 320.923 256.870  1.00  4.010          O  
ATOM   4413  H   GLU A 285     216.058 320.476 257.957  1.00  3.380          H  
ATOM   4414  HA  GLU A 285     215.887 323.304 258.254  1.00  3.460          H  
ATOM   4415 1HB  GLU A 285     215.689 321.508 255.820  1.00  4.810          H  
ATOM   4416 2HB  GLU A 285     215.733 323.264 255.720  1.00  4.810          H  
ATOM   4417 1HG  GLU A 285     217.967 322.670 255.396  1.00  4.810          H  
ATOM   4418 2HG  GLU A 285     217.919 323.118 257.098  1.00  4.810          H  
ATOM   4419  N   GLN A 286     213.060 321.827 257.448  1.00  2.710          N  
ATOM   4420  CA  GLN A 286     211.616 321.991 257.335  1.00  2.640          C  
ATOM   4421  C   GLN A 286     211.026 322.466 258.672  1.00  2.500          C  
ATOM   4422  O   GLN A 286     210.148 323.337 258.712  1.00  2.440          O  
ATOM   4423  CB  GLN A 286     210.966 320.663 256.914  1.00  3.720          C  
ATOM   4424  CG  GLN A 286     211.253 320.180 255.504  1.00  3.720          C  
ATOM   4425  CD  GLN A 286     210.674 318.725 255.220  1.00  3.720          C  
ATOM   4426  OE1 GLN A 286     210.771 317.750 256.035  1.00  3.720          O  
ATOM   4427  NE2 GLN A 286     210.072 318.601 254.039  1.00  3.720          N  
ATOM   4428  H   GLN A 286     213.453 320.894 257.426  1.00  3.250          H  
ATOM   4429  HA  GLN A 286     211.407 322.745 256.579  1.00  3.170          H  
ATOM   4430 1HB  GLN A 286     211.221 319.880 257.622  1.00  4.470          H  
ATOM   4431 2HB  GLN A 286     209.916 320.797 256.938  1.00  4.470          H  
ATOM   4432 1HG  GLN A 286     210.767 320.866 254.812  1.00  4.470          H  
ATOM   4433 2HG  GLN A 286     212.323 320.186 255.325  1.00  4.470          H  
ATOM   4434 1HE2 GLN A 286     209.654 317.704 253.747  1.00  4.470          H  
ATOM   4435 2HE2 GLN A 286     210.014 319.380 253.416  1.00  4.470          H  
ATOM   4436  N   VAL A 287     211.535 321.907 259.766  1.00  2.430          N  
ATOM   4437  CA  VAL A 287     211.076 322.272 261.097  1.00  2.270          C  
ATOM   4438  C   VAL A 287     211.442 323.718 261.373  1.00  2.290          C  
ATOM   4439  O   VAL A 287     210.615 324.488 261.875  1.00  2.200          O  
ATOM   4440  CB  VAL A 287     211.678 321.341 262.165  1.00  3.240          C  
ATOM   4441  CG1 VAL A 287     211.349 321.842 263.586  1.00  3.240          C  
ATOM   4442  CG2 VAL A 287     211.120 319.938 261.952  1.00  3.240          C  
ATOM   4443  H   VAL A 287     212.238 321.170 259.643  1.00  2.920          H  
ATOM   4444  HA  VAL A 287     209.993 322.176 261.127  1.00  2.720          H  
ATOM   4445  HB  VAL A 287     212.766 321.325 262.057  1.00  3.890          H  
ATOM   4446 1HG1 VAL A 287     211.784 321.168 264.318  1.00  3.890          H  
ATOM   4447 2HG1 VAL A 287     211.754 322.844 263.747  1.00  3.890          H  
ATOM   4448 3HG1 VAL A 287     210.268 321.867 263.721  1.00  3.890          H  
ATOM   4449 1HG2 VAL A 287     211.539 319.254 262.677  1.00  3.890          H  
ATOM   4450 2HG2 VAL A 287     210.052 319.941 262.058  1.00  3.890          H  
ATOM   4451 3HG2 VAL A 287     211.372 319.599 260.959  1.00  3.890          H  
ATOM   4452  N   HIS A 288     212.682 324.072 261.029  1.00  2.410          N  
ATOM   4453  CA  HIS A 288     213.210 325.405 261.217  1.00  2.470          C  
ATOM   4454  C   HIS A 288     212.418 326.405 260.362  1.00  2.530          C  
ATOM   4455  O   HIS A 288     212.160 327.521 260.809  1.00  2.520          O  
ATOM   4456  CB  HIS A 288     214.688 325.418 260.844  1.00  3.430          C  
ATOM   4457  CG  HIS A 288     215.566 324.614 261.735  1.00  3.430          C  
ATOM   4458  ND1 HIS A 288     216.853 324.267 261.377  1.00  3.430          N  
ATOM   4459  CD2 HIS A 288     215.357 324.081 262.964  1.00  3.430          C  
ATOM   4460  CE1 HIS A 288     217.405 323.557 262.338  1.00  3.430          C  
ATOM   4461  NE2 HIS A 288     216.528 323.428 263.331  1.00  3.430          N  
ATOM   4462  H   HIS A 288     213.306 323.353 260.653  1.00  2.890          H  
ATOM   4463  HA  HIS A 288     213.117 325.696 262.263  1.00  2.960          H  
ATOM   4464 1HB  HIS A 288     214.816 325.078 259.817  1.00  4.120          H  
ATOM   4465 2HB  HIS A 288     215.045 326.399 260.908  1.00  4.120          H  
ATOM   4466  HD1 HIS A 288     217.332 324.555 260.548  1.00  4.120          H  
ATOM   4467  HD2 HIS A 288     214.496 324.093 263.642  1.00  4.120          H  
ATOM   4468  HE1 HIS A 288     218.427 323.190 262.234  1.00  4.120          H  
ATOM   4469  N   PHE A 289     212.022 326.003 259.144  1.00  2.590          N  
ATOM   4470  CA  PHE A 289     211.205 326.825 258.250  1.00  2.600          C  
ATOM   4471  C   PHE A 289     209.911 327.214 258.959  1.00  2.450          C  
ATOM   4472  O   PHE A 289     209.503 328.377 258.935  1.00  2.410          O  
ATOM   4473  CB  PHE A 289     210.874 326.062 256.968  1.00  3.640          C  
ATOM   4474  CG  PHE A 289     210.082 326.806 255.950  1.00  3.640          C  
ATOM   4475  CD1 PHE A 289     210.726 327.543 254.978  1.00  3.640          C  
ATOM   4476  CD2 PHE A 289     208.692 326.784 255.960  1.00  3.640          C  
ATOM   4477  CE1 PHE A 289     210.008 328.232 254.028  1.00  3.640          C  
ATOM   4478  CE2 PHE A 289     207.974 327.476 255.016  1.00  3.640          C  
ATOM   4479  CZ  PHE A 289     208.641 328.198 254.045  1.00  3.640          C  
ATOM   4480  H   PHE A 289     212.350 325.097 258.797  1.00  3.110          H  
ATOM   4481  HA  PHE A 289     211.745 327.735 258.004  1.00  3.120          H  
ATOM   4482 1HB  PHE A 289     211.801 325.726 256.505  1.00  4.360          H  
ATOM   4483 2HB  PHE A 289     210.316 325.181 257.218  1.00  4.360          H  
ATOM   4484  HD1 PHE A 289     211.818 327.569 254.966  1.00  4.360          H  
ATOM   4485  HD2 PHE A 289     208.174 326.209 256.722  1.00  4.360          H  
ATOM   4486  HE1 PHE A 289     210.528 328.806 253.259  1.00  4.360          H  
ATOM   4487  HE2 PHE A 289     206.884 327.452 255.029  1.00  4.360          H  
ATOM   4488  HZ  PHE A 289     208.085 328.739 253.289  1.00  4.360          H  
ATOM   4489  N   ILE A 290     209.237 326.238 259.574  1.00  2.360          N  
ATOM   4490  CA  ILE A 290     208.007 326.566 260.285  1.00  2.240          C  
ATOM   4491  C   ILE A 290     208.319 327.489 261.467  1.00  2.180          C  
ATOM   4492  O   ILE A 290     207.580 328.439 261.711  1.00  2.130          O  
ATOM   4493  CB  ILE A 290     207.253 325.324 260.772  1.00  3.180          C  
ATOM   4494  CG1 ILE A 290     206.819 324.434 259.571  1.00  3.180          C  
ATOM   4495  CG2 ILE A 290     205.995 325.764 261.572  1.00  3.180          C  
ATOM   4496  CD1 ILE A 290     205.853 325.034 258.534  1.00  3.180          C  
ATOM   4497  H   ILE A 290     209.578 325.273 259.501  1.00  2.830          H  
ATOM   4498  HA  ILE A 290     207.357 327.108 259.615  1.00  2.690          H  
ATOM   4499  HB  ILE A 290     207.909 324.734 261.403  1.00  3.820          H  
ATOM   4500 1HG1 ILE A 290     207.721 324.131 259.044  1.00  3.820          H  
ATOM   4501 2HG1 ILE A 290     206.369 323.568 259.986  1.00  3.820          H  
ATOM   4502 1HG2 ILE A 290     205.463 324.890 261.909  1.00  3.820          H  
ATOM   4503 2HG2 ILE A 290     206.290 326.355 262.429  1.00  3.820          H  
ATOM   4504 3HG2 ILE A 290     205.340 326.364 260.950  1.00  3.820          H  
ATOM   4505 1HD1 ILE A 290     205.658 324.286 257.773  1.00  3.820          H  
ATOM   4506 2HD1 ILE A 290     204.917 325.315 258.999  1.00  3.820          H  
ATOM   4507 3HD1 ILE A 290     206.291 325.905 258.064  1.00  3.820          H  
ATOM   4508  N   GLU A 291     209.403 327.251 262.201  1.00  2.200          N  
ATOM   4509  CA  GLU A 291     209.735 328.132 263.320  1.00  2.170          C  
ATOM   4510  C   GLU A 291     209.931 329.588 262.835  1.00  2.210          C  
ATOM   4511  O   GLU A 291     209.475 330.532 263.493  1.00  2.170          O  
ATOM   4512  CB  GLU A 291     210.985 327.597 264.017  1.00  3.050          C  
ATOM   4513  CG  GLU A 291     210.766 326.266 264.802  1.00  3.050          C  
ATOM   4514  CD  GLU A 291     212.052 325.622 265.261  1.00  3.050          C  
ATOM   4515  OE1 GLU A 291     213.086 326.091 264.860  1.00  3.050          O  
ATOM   4516  OE2 GLU A 291     211.998 324.656 266.000  1.00  3.050          O  
ATOM   4517  H   GLU A 291     209.980 326.424 262.005  1.00  2.640          H  
ATOM   4518  HA  GLU A 291     208.914 328.127 264.020  1.00  2.600          H  
ATOM   4519 1HB  GLU A 291     211.763 327.431 263.287  1.00  3.660          H  
ATOM   4520 2HB  GLU A 291     211.351 328.346 264.702  1.00  3.660          H  
ATOM   4521 1HG  GLU A 291     210.184 326.494 265.684  1.00  3.660          H  
ATOM   4522 2HG  GLU A 291     210.196 325.569 264.193  1.00  3.660          H  
ATOM   4523  N   MET A 292     210.554 329.753 261.657  1.00  2.290          N  
ATOM   4524  CA  MET A 292     210.765 331.048 261.003  1.00  2.310          C  
ATOM   4525  C   MET A 292     209.415 331.727 260.750  1.00  2.320          C  
ATOM   4526  O   MET A 292     209.216 332.911 261.059  1.00  2.320          O  
ATOM   4527  CB  MET A 292     211.443 330.795 259.661  1.00  3.230          C  
ATOM   4528  CG  MET A 292     211.792 331.954 258.830  1.00  3.230          C  
ATOM   4529  SD  MET A 292     212.468 331.448 257.242  1.00  3.230          S  
ATOM   4530  CE  MET A 292     211.090 330.586 256.444  1.00  3.230          C  
ATOM   4531  H   MET A 292     210.960 328.916 261.228  1.00  2.750          H  
ATOM   4532  HA  MET A 292     211.369 331.684 261.645  1.00  2.770          H  
ATOM   4533 1HB  MET A 292     212.264 330.111 259.753  1.00  3.870          H  
ATOM   4534 2HB  MET A 292     210.737 330.304 259.078  1.00  3.870          H  
ATOM   4535 1HG  MET A 292     210.939 332.572 258.664  1.00  3.870          H  
ATOM   4536 2HG  MET A 292     212.538 332.535 259.336  1.00  3.870          H  
ATOM   4537 1HE  MET A 292     211.402 330.293 255.450  1.00  3.870          H  
ATOM   4538 2HE  MET A 292     210.816 329.703 257.000  1.00  3.870          H  
ATOM   4539 3HE  MET A 292     210.225 331.223 256.371  1.00  3.870          H  
ATOM   4540  N   LEU A 293     208.483 330.939 260.194  1.00  2.310          N  
ATOM   4541  CA  LEU A 293     207.120 331.354 259.896  1.00  2.280          C  
ATOM   4542  C   LEU A 293     206.363 331.759 261.150  1.00  2.150          C  
ATOM   4543  O   LEU A 293     205.775 332.841 261.211  1.00  2.130          O  
ATOM   4544  CB  LEU A 293     206.397 330.182 259.194  1.00  3.200          C  
ATOM   4545  CG  LEU A 293     204.896 330.301 258.875  1.00  3.200          C  
ATOM   4546  CD1 LEU A 293     204.665 331.452 257.971  1.00  3.200          C  
ATOM   4547  CD2 LEU A 293     204.439 328.972 258.222  1.00  3.200          C  
ATOM   4548  H   LEU A 293     208.768 329.992 259.923  1.00  2.770          H  
ATOM   4549  HA  LEU A 293     207.168 332.209 259.227  1.00  2.740          H  
ATOM   4550 1HB  LEU A 293     206.922 329.978 258.260  1.00  3.840          H  
ATOM   4551 2HB  LEU A 293     206.495 329.318 259.808  1.00  3.840          H  
ATOM   4552  HG  LEU A 293     204.327 330.465 259.789  1.00  3.840          H  
ATOM   4553 1HD1 LEU A 293     203.608 331.537 257.719  1.00  3.840          H  
ATOM   4554 2HD1 LEU A 293     204.986 332.379 258.446  1.00  3.840          H  
ATOM   4555 3HD1 LEU A 293     205.232 331.291 257.087  1.00  3.840          H  
ATOM   4556 1HD2 LEU A 293     203.376 329.028 257.983  1.00  3.840          H  
ATOM   4557 2HD2 LEU A 293     205.005 328.799 257.305  1.00  3.840          H  
ATOM   4558 3HD2 LEU A 293     204.614 328.147 258.917  1.00  3.840          H  
ATOM   4559  N   VAL A 294     206.394 330.927 262.176  1.00  2.050          N  
ATOM   4560  CA  VAL A 294     205.655 331.265 263.367  1.00  1.920          C  
ATOM   4561  C   VAL A 294     206.212 332.541 263.975  1.00  1.930          C  
ATOM   4562  O   VAL A 294     205.428 333.397 264.368  1.00  1.880          O  
ATOM   4563  CB  VAL A 294     205.603 330.112 264.381  1.00  2.740          C  
ATOM   4564  CG1 VAL A 294     204.963 330.589 265.695  1.00  2.740          C  
ATOM   4565  CG2 VAL A 294     204.764 328.970 263.798  1.00  2.740          C  
ATOM   4566  H   VAL A 294     206.913 330.053 262.099  1.00  2.460          H  
ATOM   4567  HA  VAL A 294     204.624 331.459 263.069  1.00  2.300          H  
ATOM   4568  HB  VAL A 294     206.618 329.766 264.584  1.00  3.290          H  
ATOM   4569 1HG1 VAL A 294     204.923 329.759 266.395  1.00  3.290          H  
ATOM   4570 2HG1 VAL A 294     205.542 331.401 266.137  1.00  3.290          H  
ATOM   4571 3HG1 VAL A 294     203.954 330.942 265.500  1.00  3.290          H  
ATOM   4572 1HG2 VAL A 294     204.725 328.145 264.503  1.00  3.290          H  
ATOM   4573 2HG2 VAL A 294     203.757 329.328 263.606  1.00  3.290          H  
ATOM   4574 3HG2 VAL A 294     205.213 328.629 262.867  1.00  3.290          H  
ATOM   4575  N   LYS A 295     207.542 332.710 264.060  1.00  2.000          N  
ATOM   4576  CA  LYS A 295     208.051 333.961 264.627  1.00  2.020          C  
ATOM   4577  C   LYS A 295     207.465 335.161 263.893  1.00  2.080          C  
ATOM   4578  O   LYS A 295     207.070 336.146 264.514  1.00  2.040          O  
ATOM   4579  CB  LYS A 295     209.567 334.073 264.541  1.00  2.820          C  
ATOM   4580  CG  LYS A 295     210.124 335.374 265.197  1.00  2.820          C  
ATOM   4581  CD  LYS A 295     211.623 335.423 265.119  1.00  2.820          C  
ATOM   4582  CE  LYS A 295     212.240 336.617 265.879  1.00  2.820          C  
ATOM   4583  NZ  LYS A 295     211.979 337.938 265.219  1.00  2.820          N  
ATOM   4584  H   LYS A 295     208.190 331.979 263.747  1.00  2.400          H  
ATOM   4585  HA  LYS A 295     207.746 334.015 265.672  1.00  2.420          H  
ATOM   4586 1HB  LYS A 295     210.016 333.215 265.003  1.00  3.380          H  
ATOM   4587 2HB  LYS A 295     209.869 334.063 263.491  1.00  3.380          H  
ATOM   4588 1HG  LYS A 295     209.718 336.244 264.683  1.00  3.380          H  
ATOM   4589 2HG  LYS A 295     209.812 335.410 266.242  1.00  3.380          H  
ATOM   4590 1HD  LYS A 295     212.033 334.492 265.499  1.00  3.380          H  
ATOM   4591 2HD  LYS A 295     211.882 335.518 264.080  1.00  3.380          H  
ATOM   4592 1HE  LYS A 295     211.830 336.639 266.887  1.00  3.380          H  
ATOM   4593 2HE  LYS A 295     213.316 336.473 265.939  1.00  3.380          H  
ATOM   4594 1HZ  LYS A 295     212.417 338.677 265.756  1.00  3.380          H  
ATOM   4595 2HZ  LYS A 295     212.380 337.943 264.279  1.00  3.380          H  
ATOM   4596 3HZ  LYS A 295     210.990 338.114 265.159  1.00  3.380          H  
ATOM   4597  N   ALA A 296     207.447 335.090 262.561  1.00  2.170          N  
ATOM   4598  CA  ALA A 296     206.905 336.155 261.735  1.00  2.230          C  
ATOM   4599  C   ALA A 296     205.425 336.449 261.973  1.00  2.170          C  
ATOM   4600  O   ALA A 296     204.991 337.600 261.881  1.00  2.220          O  
ATOM   4601  CB  ALA A 296     207.090 335.794 260.287  1.00  3.100          C  
ATOM   4602  H   ALA A 296     207.861 334.269 262.100  1.00  2.600          H  
ATOM   4603  HA  ALA A 296     207.457 337.050 261.973  1.00  2.680          H  
ATOM   4604 1HB  ALA A 296     206.729 336.590 259.650  1.00  3.720          H  
ATOM   4605 2HB  ALA A 296     208.153 335.626 260.115  1.00  3.720          H  
ATOM   4606 3HB  ALA A 296     206.534 334.888 260.060  1.00  3.720          H  
ATOM   4607  N   LEU A 297     204.642 335.415 262.261  1.00  2.090          N  
ATOM   4608  CA  LEU A 297     203.205 335.568 262.451  1.00  2.090          C  
ATOM   4609  C   LEU A 297     202.818 335.921 263.891  1.00  1.980          C  
ATOM   4610  O   LEU A 297     201.832 336.627 264.141  1.00  1.940          O  
ATOM   4611  CB  LEU A 297     202.520 334.238 262.090  1.00  2.930          C  
ATOM   4612  CG  LEU A 297     202.669 333.702 260.614  1.00  2.930          C  
ATOM   4613  CD1 LEU A 297     202.031 332.305 260.550  1.00  2.930          C  
ATOM   4614  CD2 LEU A 297     202.037 334.651 259.606  1.00  2.930          C  
ATOM   4615  H   LEU A 297     205.063 334.478 262.282  1.00  2.510          H  
ATOM   4616  HA  LEU A 297     202.856 336.367 261.804  1.00  2.510          H  
ATOM   4617 1HB  LEU A 297     202.943 333.477 262.744  1.00  3.510          H  
ATOM   4618 2HB  LEU A 297     201.459 334.324 262.310  1.00  3.510          H  
ATOM   4619  HG  LEU A 297     203.710 333.609 260.365  1.00  3.510          H  
ATOM   4620 1HD1 LEU A 297     202.137 331.904 259.549  1.00  3.510          H  
ATOM   4621 2HD1 LEU A 297     202.531 331.645 261.254  1.00  3.510          H  
ATOM   4622 3HD1 LEU A 297     200.975 332.370 260.799  1.00  3.510          H  
ATOM   4623 1HD2 LEU A 297     202.167 334.240 258.596  1.00  3.510          H  
ATOM   4624 2HD2 LEU A 297     200.976 334.764 259.818  1.00  3.510          H  
ATOM   4625 3HD2 LEU A 297     202.524 335.621 259.656  1.00  3.510          H  
ATOM   4626  N   ASP A 298     203.597 335.435 264.840  1.00  1.920          N  
ATOM   4627  CA  ASP A 298     203.306 335.561 266.255  1.00  1.820          C  
ATOM   4628  C   ASP A 298     203.710 336.937 266.804  1.00  1.850          C  
ATOM   4629  O   ASP A 298     204.696 337.069 267.537  1.00  1.860          O  
ATOM   4630  CB  ASP A 298     204.046 334.424 266.978  1.00  2.590          C  
ATOM   4631  CG  ASP A 298     203.626 334.194 268.379  1.00  2.590          C  
ATOM   4632  OD1 ASP A 298     202.526 334.559 268.705  1.00  2.590          O  
ATOM   4633  OD2 ASP A 298     204.377 333.634 269.144  1.00  2.590          O  
ATOM   4634  H   ASP A 298     204.401 334.871 264.566  1.00  2.300          H  
ATOM   4635  HA  ASP A 298     202.235 335.437 266.394  1.00  2.180          H  
ATOM   4636 1HB  ASP A 298     203.890 333.501 266.422  1.00  3.110          H  
ATOM   4637 2HB  ASP A 298     205.120 334.628 266.955  1.00  3.110          H  
ATOM   4638  N   VAL A 299     202.935 337.967 266.447  1.00  1.880          N  
ATOM   4639  CA  VAL A 299     203.285 339.339 266.820  1.00  1.930          C  
ATOM   4640  C   VAL A 299     202.171 340.069 267.579  1.00  1.860          C  
ATOM   4641  O   VAL A 299     201.005 339.686 267.508  1.00  1.790          O  
ATOM   4642  CB  VAL A 299     203.638 340.125 265.542  1.00  2.680          C  
ATOM   4643  CG1 VAL A 299     204.832 339.443 264.825  1.00  2.680          C  
ATOM   4644  CG2 VAL A 299     202.417 340.201 264.625  1.00  2.680          C  
ATOM   4645  H   VAL A 299     202.147 337.745 265.833  1.00  2.260          H  
ATOM   4646  HA  VAL A 299     204.167 339.308 267.456  1.00  2.320          H  
ATOM   4647  HB  VAL A 299     203.947 341.132 265.817  1.00  3.220          H  
ATOM   4648 1HG1 VAL A 299     205.095 340.005 263.933  1.00  3.220          H  
ATOM   4649 2HG1 VAL A 299     205.688 339.406 265.496  1.00  3.220          H  
ATOM   4650 3HG1 VAL A 299     204.569 338.426 264.529  1.00  3.220          H  
ATOM   4651 1HG2 VAL A 299     202.676 340.765 263.732  1.00  3.220          H  
ATOM   4652 2HG2 VAL A 299     202.106 339.200 264.339  1.00  3.220          H  
ATOM   4653 3HG2 VAL A 299     201.599 340.704 265.144  1.00  3.220          H  
ATOM   4654  N   ALA A 300     202.556 341.124 268.304  1.00  1.890          N  
ATOM   4655  CA  ALA A 300     201.639 341.966 269.076  1.00  1.850          C  
ATOM   4656  C   ALA A 300     200.700 342.780 268.193  1.00  1.890          C  
ATOM   4657  O   ALA A 300     201.095 343.240 267.119  1.00  2.010          O  
ATOM   4658  CB  ALA A 300     202.427 342.899 269.973  1.00  2.610          C  
ATOM   4659  H   ALA A 300     203.538 341.358 268.312  1.00  2.270          H  
ATOM   4660  HA  ALA A 300     201.026 341.309 269.695  1.00  2.220          H  
ATOM   4661 1HB  ALA A 300     201.736 343.495 270.570  1.00  3.130          H  
ATOM   4662 2HB  ALA A 300     203.068 342.313 270.633  1.00  3.130          H  
ATOM   4663 3HB  ALA A 300     203.039 343.560 269.362  1.00  3.130          H  
ATOM   4664  N   LYS A 301     199.485 343.023 268.696  1.00  1.810          N  
ATOM   4665  CA  LYS A 301     198.475 343.821 268.000  1.00  1.830          C  
ATOM   4666  C   LYS A 301     197.968 344.972 268.881  1.00  1.820          C  
ATOM   4667  O   LYS A 301     198.009 344.882 270.110  1.00  1.790          O  
ATOM   4668  CB  LYS A 301     197.298 342.922 267.598  1.00  2.550          C  
ATOM   4669  CG  LYS A 301     197.665 341.706 266.697  1.00  2.550          C  
ATOM   4670  CD  LYS A 301     198.103 342.115 265.293  1.00  2.550          C  
ATOM   4671  CE  LYS A 301     198.389 340.907 264.421  1.00  2.550          C  
ATOM   4672  NZ  LYS A 301     198.802 341.308 263.033  1.00  2.550          N  
ATOM   4673  H   LYS A 301     199.239 342.621 269.590  1.00  2.170          H  
ATOM   4674  HA  LYS A 301     198.922 344.265 267.110  1.00  2.200          H  
ATOM   4675 1HB  LYS A 301     196.808 342.541 268.496  1.00  3.060          H  
ATOM   4676 2HB  LYS A 301     196.559 343.521 267.063  1.00  3.060          H  
ATOM   4677 1HG  LYS A 301     198.470 341.132 267.164  1.00  3.060          H  
ATOM   4678 2HG  LYS A 301     196.792 341.059 266.614  1.00  3.060          H  
ATOM   4679 1HD  LYS A 301     197.336 342.715 264.822  1.00  3.060          H  
ATOM   4680 2HD  LYS A 301     199.016 342.707 265.355  1.00  3.060          H  
ATOM   4681 1HE  LYS A 301     199.195 340.331 264.879  1.00  3.060          H  
ATOM   4682 2HE  LYS A 301     197.499 340.282 264.361  1.00  3.060          H  
ATOM   4683 1HZ  LYS A 301     198.994 340.479 262.485  1.00  3.060          H  
ATOM   4684 2HZ  LYS A 301     198.050 341.831 262.602  1.00  3.060          H  
ATOM   4685 3HZ  LYS A 301     199.629 341.889 263.070  1.00  3.060          H  
ATOM   4686  N   ARG A 302     197.481 346.044 268.243  1.00  1.860          N  
ATOM   4687  CA  ARG A 302     196.877 347.185 268.930  1.00  1.870          C  
ATOM   4688  C   ARG A 302     195.457 346.874 269.368  1.00  1.710          C  
ATOM   4689  O   ARG A 302     194.780 346.023 268.767  1.00  1.600          O  
ATOM   4690  CB  ARG A 302     196.755 348.362 267.983  1.00  2.610          C  
ATOM   4691  CG  ARG A 302     198.021 348.952 267.455  1.00  2.610          C  
ATOM   4692  CD  ARG A 302     197.676 349.887 266.374  1.00  2.610          C  
ATOM   4693  NE  ARG A 302     198.794 350.597 265.850  1.00  2.610          N  
ATOM   4694  CZ  ARG A 302     199.623 350.150 264.877  1.00  2.610          C  
ATOM   4695  NH1 ARG A 302     199.472 348.940 264.338  1.00  2.610          N  
ATOM   4696  NH2 ARG A 302     200.603 350.933 264.458  1.00  2.610          N  
ATOM   4697  H   ARG A 302     197.513 346.085 267.214  1.00  2.230          H  
ATOM   4698  HA  ARG A 302     197.480 347.445 269.800  1.00  2.240          H  
ATOM   4699 1HB  ARG A 302     196.151 348.072 267.130  1.00  3.140          H  
ATOM   4700 2HB  ARG A 302     196.216 349.167 268.491  1.00  3.140          H  
ATOM   4701 1HG  ARG A 302     198.534 349.503 268.243  1.00  3.140          H  
ATOM   4702 2HG  ARG A 302     198.668 348.170 267.064  1.00  3.140          H  
ATOM   4703 1HD  ARG A 302     197.205 349.342 265.561  1.00  3.140          H  
ATOM   4704 2HD  ARG A 302     196.979 350.606 266.751  1.00  3.140          H  
ATOM   4705  HE  ARG A 302     198.944 351.542 266.238  1.00  3.140          H  
ATOM   4706 1HH1 ARG A 302     198.724 348.293 264.657  1.00  3.140          H  
ATOM   4707 2HH1 ARG A 302     200.100 348.628 263.614  1.00  3.140          H  
ATOM   4708 1HH2 ARG A 302     200.718 351.854 264.869  1.00  3.140          H  
ATOM   4709 2HH2 ARG A 302     201.233 350.620 263.736  1.00  3.140          H  
ATOM   4710  N   HIS A 303     194.967 347.600 270.379  1.00  1.720          N  
ATOM   4711  CA  HIS A 303     193.573 347.457 270.737  1.00  1.610          C  
ATOM   4712  C   HIS A 303     192.836 348.560 269.980  1.00  1.700          C  
ATOM   4713  O   HIS A 303     193.345 349.682 269.850  1.00  1.890          O  
ATOM   4714  CB  HIS A 303     193.358 347.652 272.242  1.00  2.300          C  
ATOM   4715  CG  HIS A 303     194.042 346.689 273.191  1.00  2.300          C  
ATOM   4716  ND1 HIS A 303     193.731 345.336 273.294  1.00  2.300          N  
ATOM   4717  CD2 HIS A 303     195.003 346.925 274.113  1.00  2.300          C  
ATOM   4718  CE1 HIS A 303     194.479 344.793 274.246  1.00  2.300          C  
ATOM   4719  NE2 HIS A 303     195.257 345.733 274.754  1.00  2.300          N  
ATOM   4720  H   HIS A 303     195.527 348.288 270.892  1.00  2.060          H  
ATOM   4721  HA  HIS A 303     193.178 346.486 270.431  1.00  1.930          H  
ATOM   4722 1HB  HIS A 303     193.761 348.595 272.497  1.00  2.760          H  
ATOM   4723 2HB  HIS A 303     192.305 347.685 272.453  1.00  2.760          H  
ATOM   4724  HD2 HIS A 303     195.483 347.887 274.318  1.00  2.760          H  
ATOM   4725  HE1 HIS A 303     194.459 343.745 274.557  1.00  2.760          H  
ATOM   4726  HE2 HIS A 303     195.932 345.604 275.500  1.00  2.760          H  
ATOM   4727  N   VAL A 304     191.647 348.279 269.489  1.00  1.560          N  
ATOM   4728  CA  VAL A 304     190.896 349.343 268.838  1.00  1.600          C  
ATOM   4729  C   VAL A 304     189.497 349.451 269.368  1.00  1.510          C  
ATOM   4730  O   VAL A 304     188.757 348.463 269.347  1.00  1.330          O  
ATOM   4731  CB  VAL A 304     190.941 349.167 267.302  1.00  2.220          C  
ATOM   4732  CG1 VAL A 304     190.501 347.771 266.882  1.00  2.220          C  
ATOM   4733  CG2 VAL A 304     190.052 350.224 266.631  1.00  2.220          C  
ATOM   4734  H   VAL A 304     191.284 347.323 269.575  1.00  1.870          H  
ATOM   4735  HA  VAL A 304     191.389 350.293 269.053  1.00  1.920          H  
ATOM   4736  HB  VAL A 304     191.958 349.298 266.983  1.00  2.670          H  
ATOM   4737 1HG1 VAL A 304     190.582 347.694 265.808  1.00  2.670          H  
ATOM   4738 2HG1 VAL A 304     191.147 347.024 267.342  1.00  2.670          H  
ATOM   4739 3HG1 VAL A 304     189.476 347.589 267.179  1.00  2.670          H  
ATOM   4740 1HG2 VAL A 304     190.123 350.110 265.558  1.00  2.670          H  
ATOM   4741 2HG2 VAL A 304     189.009 350.105 266.935  1.00  2.670          H  
ATOM   4742 3HG2 VAL A 304     190.397 351.219 266.919  1.00  2.670          H  
ATOM   4743  N   GLU A 305     189.169 350.669 269.826  1.00  1.630          N  
ATOM   4744  CA  GLU A 305     187.886 351.049 270.394  1.00  1.590          C  
ATOM   4745  C   GLU A 305     186.970 351.629 269.330  1.00  1.570          C  
ATOM   4746  O   GLU A 305     187.416 352.374 268.456  1.00  1.590          O  
ATOM   4747  CB  GLU A 305     188.057 352.050 271.531  1.00  2.240          C  
ATOM   4748  CG  GLU A 305     186.756 352.547 272.189  1.00  2.240          C  
ATOM   4749  CD  GLU A 305     186.986 353.569 273.265  1.00  2.240          C  
ATOM   4750  OE1 GLU A 305     188.112 353.890 273.521  1.00  2.240          O  
ATOM   4751  OE2 GLU A 305     186.033 354.026 273.838  1.00  2.240          O  
ATOM   4752  H   GLU A 305     189.884 351.394 269.750  1.00  1.960          H  
ATOM   4753  HA  GLU A 305     187.449 350.165 270.811  1.00  1.910          H  
ATOM   4754 1HB  GLU A 305     188.598 351.559 272.314  1.00  2.690          H  
ATOM   4755 2HB  GLU A 305     188.638 352.867 271.201  1.00  2.690          H  
ATOM   4756 1HG  GLU A 305     186.115 353.000 271.438  1.00  2.690          H  
ATOM   4757 2HG  GLU A 305     186.232 351.688 272.609  1.00  2.690          H  
ATOM   4758  N   LEU A 306     185.700 351.271 269.378  1.00  1.520          N  
ATOM   4759  CA  LEU A 306     184.706 351.809 268.468  1.00  1.520          C  
ATOM   4760  C   LEU A 306     183.511 352.366 269.216  1.00  1.530          C  
ATOM   4761  O   LEU A 306     182.957 351.684 270.062  1.00  1.420          O  
ATOM   4762  CB  LEU A 306     184.177 350.698 267.557  1.00  2.130          C  
ATOM   4763  CG  LEU A 306     185.111 350.087 266.487  1.00  2.130          C  
ATOM   4764  CD1 LEU A 306     185.982 348.928 267.060  1.00  2.130          C  
ATOM   4765  CD2 LEU A 306     184.238 349.549 265.390  1.00  2.130          C  
ATOM   4766  H   LEU A 306     185.435 350.600 270.091  1.00  1.820          H  
ATOM   4767  HA  LEU A 306     185.149 352.612 267.879  1.00  1.820          H  
ATOM   4768 1HB  LEU A 306     183.874 349.908 268.186  1.00  2.550          H  
ATOM   4769 2HB  LEU A 306     183.289 351.069 267.059  1.00  2.550          H  
ATOM   4770  HG  LEU A 306     185.782 350.856 266.109  1.00  2.550          H  
ATOM   4771 1HD1 LEU A 306     186.610 348.524 266.267  1.00  2.550          H  
ATOM   4772 2HD1 LEU A 306     186.622 349.273 267.858  1.00  2.550          H  
ATOM   4773 3HD1 LEU A 306     185.340 348.142 267.442  1.00  2.550          H  
ATOM   4774 1HD2 LEU A 306     184.867 349.117 264.616  1.00  2.550          H  
ATOM   4775 2HD2 LEU A 306     183.586 348.793 265.798  1.00  2.550          H  
ATOM   4776 3HD2 LEU A 306     183.636 350.340 264.968  1.00  2.550          H  
ATOM   4777  N   SER A 307     183.040 353.549 268.848  1.00  1.660          N  
ATOM   4778  CA  SER A 307     181.846 354.119 269.474  1.00  1.690          C  
ATOM   4779  C   SER A 307     180.833 354.563 268.417  1.00  1.680          C  
ATOM   4780  O   SER A 307     181.155 355.338 267.505  1.00  1.830          O  
ATOM   4781  CB  SER A 307     182.225 355.279 270.364  1.00  2.350          C  
ATOM   4782  OG  SER A 307     181.089 355.873 270.923  1.00  2.350          O  
ATOM   4783  H   SER A 307     183.574 354.113 268.188  1.00  1.990          H  
ATOM   4784  HA  SER A 307     181.386 353.359 270.087  1.00  2.030          H  
ATOM   4785 1HB  SER A 307     182.886 354.925 271.156  1.00  2.820          H  
ATOM   4786 2HB  SER A 307     182.777 356.010 269.791  1.00  2.820          H  
ATOM   4787  HG  SER A 307     181.414 356.588 271.467  1.00  2.820          H  
ATOM   4788  N   LEU A 308     179.625 353.991 268.468  1.00  1.500          N  
ATOM   4789  CA  LEU A 308     178.618 354.318 267.454  1.00  1.440          C  
ATOM   4790  C   LEU A 308     177.607 355.303 267.998  1.00  1.510          C  
ATOM   4791  O   LEU A 308     176.889 355.015 268.938  1.00  1.570          O  
ATOM   4792  CB  LEU A 308     177.873 353.050 266.956  1.00  2.040          C  
ATOM   4793  CG  LEU A 308     176.699 353.255 265.860  1.00  2.040          C  
ATOM   4794  CD1 LEU A 308     177.273 353.793 264.531  1.00  2.040          C  
ATOM   4795  CD2 LEU A 308     175.972 351.922 265.617  1.00  2.040          C  
ATOM   4796  H   LEU A 308     179.413 353.374 269.260  1.00  1.800          H  
ATOM   4797  HA  LEU A 308     179.120 354.779 266.609  1.00  1.730          H  
ATOM   4798 1HB  LEU A 308     178.609 352.372 266.531  1.00  2.450          H  
ATOM   4799 2HB  LEU A 308     177.425 352.570 267.817  1.00  2.450          H  
ATOM   4800  HG  LEU A 308     175.987 353.988 266.232  1.00  2.450          H  
ATOM   4801 1HD1 LEU A 308     176.472 353.930 263.821  1.00  2.450          H  
ATOM   4802 2HD1 LEU A 308     177.753 354.731 264.697  1.00  2.450          H  
ATOM   4803 3HD1 LEU A 308     177.995 353.085 264.127  1.00  2.450          H  
ATOM   4804 1HD2 LEU A 308     175.173 352.068 264.893  1.00  2.450          H  
ATOM   4805 2HD2 LEU A 308     176.675 351.182 265.230  1.00  2.450          H  
ATOM   4806 3HD2 LEU A 308     175.546 351.566 266.552  1.00  2.450          H  
ATOM   4807  N   TRP A 309     177.546 356.465 267.408  1.00  1.590          N  
ATOM   4808  CA  TRP A 309     176.604 357.467 267.845  1.00  1.650          C  
ATOM   4809  C   TRP A 309     175.325 357.282 267.070  1.00  1.540          C  
ATOM   4810  O   TRP A 309     175.355 357.180 265.838  1.00  1.500          O  
ATOM   4811  CB  TRP A 309     177.144 358.845 267.532  1.00  2.290          C  
ATOM   4812  CG  TRP A 309     178.283 359.308 268.340  1.00  2.290          C  
ATOM   4813  CD1 TRP A 309     179.620 359.092 268.105  1.00  2.290          C  
ATOM   4814  CD2 TRP A 309     178.207 360.163 269.493  1.00  2.290          C  
ATOM   4815  NE1 TRP A 309     180.373 359.741 269.059  1.00  2.290          N  
ATOM   4816  CE2 TRP A 309     179.520 360.408 269.911  1.00  2.290          C  
ATOM   4817  CE3 TRP A 309     177.141 360.747 270.190  1.00  2.290          C  
ATOM   4818  CZ2 TRP A 309     179.797 361.209 270.999  1.00  2.290          C  
ATOM   4819  CZ3 TRP A 309     177.420 361.554 271.275  1.00  2.290          C  
ATOM   4820  CH2 TRP A 309     178.712 361.780 271.671  1.00  2.290          C  
ATOM   4821  H   TRP A 309     178.170 356.639 266.626  1.00  1.910          H  
ATOM   4822  HA  TRP A 309     176.408 357.357 268.913  1.00  1.980          H  
ATOM   4823 1HB  TRP A 309     177.456 358.829 266.536  1.00  2.740          H  
ATOM   4824 2HB  TRP A 309     176.339 359.570 267.615  1.00  2.740          H  
ATOM   4825  HD1 TRP A 309     180.027 358.494 267.284  1.00  2.740          H  
ATOM   4826  HE1 TRP A 309     181.427 359.744 269.120  1.00  2.740          H  
ATOM   4827  HE3 TRP A 309     176.113 360.573 269.878  1.00  2.740          H  
ATOM   4828  HZ2 TRP A 309     180.821 361.405 271.325  1.00  2.740          H  
ATOM   4829  HZ3 TRP A 309     176.588 362.008 271.809  1.00  2.740          H  
ATOM   4830  HH2 TRP A 309     178.897 362.422 272.531  1.00  2.740          H  
ATOM   4831  N   ILE A 310     174.196 357.281 267.760  1.00  1.510          N  
ATOM   4832  CA  ILE A 310     172.930 357.211 267.058  1.00  1.420          C  
ATOM   4833  C   ILE A 310     172.099 358.398 267.511  1.00  1.520          C  
ATOM   4834  O   ILE A 310     171.784 358.529 268.699  1.00  1.580          O  
ATOM   4835  CB  ILE A 310     172.198 355.893 267.348  1.00  2.020          C  
ATOM   4836  CG1 ILE A 310     173.119 354.692 266.962  1.00  2.020          C  
ATOM   4837  CG2 ILE A 310     170.888 355.872 266.531  1.00  2.020          C  
ATOM   4838  CD1 ILE A 310     172.610 353.322 267.364  1.00  2.020          C  
ATOM   4839  H   ILE A 310     174.225 357.299 268.785  1.00  1.810          H  
ATOM   4840  HA  ILE A 310     173.096 357.300 265.985  1.00  1.700          H  
ATOM   4841  HB  ILE A 310     171.982 355.822 268.390  1.00  2.430          H  
ATOM   4842 1HG1 ILE A 310     173.281 354.719 265.900  1.00  2.430          H  
ATOM   4843 2HG1 ILE A 310     174.077 354.818 267.460  1.00  2.430          H  
ATOM   4844 1HG2 ILE A 310     170.342 354.953 266.716  1.00  2.430          H  
ATOM   4845 2HG2 ILE A 310     170.259 356.713 266.817  1.00  2.430          H  
ATOM   4846 3HG2 ILE A 310     171.127 355.942 265.463  1.00  2.430          H  
ATOM   4847 1HD1 ILE A 310     173.329 352.567 267.064  1.00  2.430          H  
ATOM   4848 2HD1 ILE A 310     172.479 353.284 268.447  1.00  2.430          H  
ATOM   4849 3HD1 ILE A 310     171.661 353.111 266.882  1.00  2.430          H  
ATOM   4850  N   VAL A 311     171.744 359.272 266.573  1.00  1.540          N  
ATOM   4851  CA  VAL A 311     171.007 360.472 266.951  1.00  1.640          C  
ATOM   4852  C   VAL A 311     169.675 360.610 266.217  1.00  1.550          C  
ATOM   4853  O   VAL A 311     169.602 360.607 264.980  1.00  1.490          O  
ATOM   4854  CB  VAL A 311     171.876 361.726 266.711  1.00  2.260          C  
ATOM   4855  CG1 VAL A 311     171.096 362.993 267.110  1.00  2.260          C  
ATOM   4856  CG2 VAL A 311     173.216 361.585 267.480  1.00  2.260          C  
ATOM   4857  H   VAL A 311     172.016 359.086 265.600  1.00  1.850          H  
ATOM   4858  HA  VAL A 311     170.788 360.419 268.018  1.00  1.970          H  
ATOM   4859  HB  VAL A 311     172.084 361.816 265.680  1.00  2.710          H  
ATOM   4860 1HG1 VAL A 311     171.711 363.870 266.916  1.00  2.710          H  
ATOM   4861 2HG1 VAL A 311     170.181 363.071 266.526  1.00  2.710          H  
ATOM   4862 3HG1 VAL A 311     170.842 362.958 268.165  1.00  2.710          H  
ATOM   4863 1HG2 VAL A 311     173.831 362.461 267.299  1.00  2.710          H  
ATOM   4864 2HG2 VAL A 311     173.026 361.495 268.530  1.00  2.710          H  
ATOM   4865 3HG2 VAL A 311     173.749 360.701 267.138  1.00  2.710          H  
ATOM   4866  N   ASP A 312     168.616 360.743 267.014  1.00  1.550          N  
ATOM   4867  CA  ASP A 312     167.246 360.889 266.533  1.00  1.470          C  
ATOM   4868  C   ASP A 312     166.663 362.289 266.817  1.00  1.550          C  
ATOM   4869  O   ASP A 312     166.465 362.687 267.977  1.00  1.570          O  
ATOM   4870  CB  ASP A 312     166.348 359.810 267.146  1.00  2.090          C  
ATOM   4871  CG  ASP A 312     164.945 359.831 266.569  1.00  2.090          C  
ATOM   4872  OD1 ASP A 312     164.819 360.208 265.439  1.00  2.090          O  
ATOM   4873  OD2 ASP A 312     164.005 359.506 267.262  1.00  2.090          O  
ATOM   4874  H   ASP A 312     168.777 360.706 268.026  1.00  1.860          H  
ATOM   4875  HA  ASP A 312     167.249 360.750 265.450  1.00  1.760          H  
ATOM   4876 1HB  ASP A 312     166.788 358.829 266.964  1.00  2.510          H  
ATOM   4877 2HB  ASP A 312     166.296 359.952 268.212  1.00  2.510          H  
ATOM   4878  N   LEU A 313     166.479 363.074 265.756  1.00  1.620          N  
ATOM   4879  CA  LEU A 313     165.971 364.446 265.891  1.00  1.760          C  
ATOM   4880  C   LEU A 313     164.479 364.498 265.544  1.00  1.740          C  
ATOM   4881  O   LEU A 313     164.077 364.076 264.455  1.00  1.680          O  
ATOM   4882  CB  LEU A 313     166.728 365.385 264.944  1.00  2.410          C  
ATOM   4883  CG  LEU A 313     168.278 365.369 265.046  1.00  2.410          C  
ATOM   4884  CD1 LEU A 313     168.863 366.309 264.000  1.00  2.410          C  
ATOM   4885  CD2 LEU A 313     168.709 365.773 266.445  1.00  2.410          C  
ATOM   4886  H   LEU A 313     166.679 362.668 264.831  1.00  1.940          H  
ATOM   4887  HA  LEU A 313     166.081 364.775 266.924  1.00  2.110          H  
ATOM   4888 1HB  LEU A 313     166.442 365.149 263.938  1.00  2.890          H  
ATOM   4889 2HB  LEU A 313     166.401 366.402 265.154  1.00  2.890          H  
ATOM   4890  HG  LEU A 313     168.645 364.362 264.833  1.00  2.890          H  
ATOM   4891 1HD1 LEU A 313     169.951 366.285 264.061  1.00  2.890          H  
ATOM   4892 2HD1 LEU A 313     168.558 366.003 263.009  1.00  2.890          H  
ATOM   4893 3HD1 LEU A 313     168.513 367.323 264.184  1.00  2.890          H  
ATOM   4894 1HD2 LEU A 313     169.795 365.755 266.514  1.00  2.890          H  
ATOM   4895 2HD2 LEU A 313     168.351 366.778 266.673  1.00  2.890          H  
ATOM   4896 3HD2 LEU A 313     168.299 365.080 267.158  1.00  2.890          H  
ATOM   4897  N   ASN A 314     163.652 365.050 266.448  1.00  1.770          N  
ATOM   4898  CA  ASN A 314     162.203 365.118 266.227  1.00  1.740          C  
ATOM   4899  C   ASN A 314     161.562 366.507 266.424  1.00  1.910          C  
ATOM   4900  O   ASN A 314     161.569 367.062 267.530  1.00  2.040          O  
ATOM   4901  CB  ASN A 314     161.511 364.129 267.154  1.00  2.450          C  
ATOM   4902  CG  ASN A 314     161.794 362.666 266.843  1.00  2.450          C  
ATOM   4903  OD1 ASN A 314     161.214 362.098 265.908  1.00  2.450          O  
ATOM   4904  ND2 ASN A 314     162.657 362.054 267.615  1.00  2.450          N  
ATOM   4905  H   ASN A 314     164.025 365.378 267.346  1.00  2.120          H  
ATOM   4906  HA  ASN A 314     162.006 364.828 265.192  1.00  2.090          H  
ATOM   4907 1HB  ASN A 314     161.833 364.327 268.180  1.00  2.940          H  
ATOM   4908 2HB  ASN A 314     160.436 364.295 267.114  1.00  2.940          H  
ATOM   4909 1HD2 ASN A 314     162.888 361.065 267.456  1.00  2.940          H  
ATOM   4910 2HD2 ASN A 314     163.108 362.543 268.357  1.00  2.940          H  
ATOM   4911  N   LYS A 315     160.998 367.075 265.348  1.00  1.930          N  
ATOM   4912  CA  LYS A 315     160.326 368.380 265.445  1.00  2.110          C  
ATOM   4913  C   LYS A 315     158.883 368.321 264.915  1.00  2.100          C  
ATOM   4914  O   LYS A 315     158.596 367.631 263.925  1.00  1.920          O  
ATOM   4915  CB  LYS A 315     161.107 369.433 264.660  1.00  2.880          C  
ATOM   4916  CG  LYS A 315     162.503 369.717 265.187  1.00  2.880          C  
ATOM   4917  CD  LYS A 315     163.194 370.790 264.356  1.00  2.880          C  
ATOM   4918  CE  LYS A 315     164.609 371.059 264.850  1.00  2.880          C  
ATOM   4919  NZ  LYS A 315     165.291 372.108 264.038  1.00  2.880          N  
ATOM   4920  H   LYS A 315     161.067 366.605 264.436  1.00  2.320          H  
ATOM   4921  HA  LYS A 315     160.277 368.680 266.492  1.00  2.530          H  
ATOM   4922 1HB  LYS A 315     161.200 369.111 263.627  1.00  3.460          H  
ATOM   4923 2HB  LYS A 315     160.550 370.369 264.663  1.00  3.460          H  
ATOM   4924 1HG  LYS A 315     162.419 370.064 266.211  1.00  3.460          H  
ATOM   4925 2HG  LYS A 315     163.097 368.803 265.174  1.00  3.460          H  
ATOM   4926 1HD  LYS A 315     163.234 370.473 263.313  1.00  3.460          H  
ATOM   4927 2HD  LYS A 315     162.623 371.716 264.417  1.00  3.460          H  
ATOM   4928 1HE  LYS A 315     164.570 371.386 265.880  1.00  3.460          H  
ATOM   4929 2HE  LYS A 315     165.187 370.137 264.795  1.00  3.460          H  
ATOM   4930 1HZ  LYS A 315     166.223 372.258 264.396  1.00  3.460          H  
ATOM   4931 2HZ  LYS A 315     165.345 371.809 263.075  1.00  3.460          H  
ATOM   4932 3HZ  LYS A 315     164.767 372.971 264.094  1.00  3.460          H  
ATOM   4933  N   SER A 316     157.980 369.105 265.526  1.00  2.290          N  
ATOM   4934  CA  SER A 316     156.604 369.175 265.010  1.00  2.320          C  
ATOM   4935  C   SER A 316     155.911 370.515 265.279  1.00  2.730          C  
ATOM   4936  O   SER A 316     156.256 371.265 266.206  1.00  3.100          O  
ATOM   4937  CB  SER A 316     155.748 368.055 265.573  1.00  3.240          C  
ATOM   4938  OG  SER A 316     155.529 368.218 266.943  1.00  3.240          O  
ATOM   4939  H   SER A 316     158.249 369.626 266.367  1.00  2.750          H  
ATOM   4940  HA  SER A 316     156.650 369.047 263.929  1.00  2.780          H  
ATOM   4941 1HB  SER A 316     154.791 368.032 265.045  1.00  3.880          H  
ATOM   4942 2HB  SER A 316     156.241 367.102 265.391  1.00  3.880          H  
ATOM   4943  HG  SER A 316     155.030 367.449 267.220  1.00  3.880          H  
ATOM   4944  N   ASP A 317     154.888 370.794 264.462  1.00  2.660          N  
ATOM   4945  CA  ASP A 317     154.101 372.033 264.569  1.00  3.020          C  
ATOM   4946  C   ASP A 317     152.614 371.759 264.223  1.00  3.010          C  
ATOM   4947  O   ASP A 317     152.258 371.335 263.111  1.00  2.760          O  
ATOM   4948  CB  ASP A 317     154.755 373.122 263.680  1.00  4.080          C  
ATOM   4949  CG  ASP A 317     154.203 374.556 263.815  1.00  4.080          C  
ATOM   4950  OD1 ASP A 317     153.206 374.770 264.451  1.00  4.080          O  
ATOM   4951  OD2 ASP A 317     154.860 375.481 263.336  1.00  4.080          O  
ATOM   4952  H   ASP A 317     154.682 370.113 263.721  1.00  3.190          H  
ATOM   4953  HA  ASP A 317     154.137 372.379 265.602  1.00  3.620          H  
ATOM   4954 1HB  ASP A 317     155.825 373.150 263.892  1.00  4.900          H  
ATOM   4955 2HB  ASP A 317     154.646 372.851 262.655  1.00  4.900          H  
ATOM   4956  N   LEU A 318     151.760 371.858 265.248  1.00  3.310          N  
ATOM   4957  CA  LEU A 318     150.333 371.537 265.166  1.00  3.380          C  
ATOM   4958  C   LEU A 318     149.384 372.737 265.317  1.00  3.710          C  
ATOM   4959  O   LEU A 318     149.478 373.534 266.261  1.00  4.150          O  
ATOM   4960  CB  LEU A 318     150.009 370.486 266.244  1.00  4.700          C  
ATOM   4961  CG  LEU A 318     148.522 370.071 266.440  1.00  4.700          C  
ATOM   4962  CD1 LEU A 318     148.003 369.343 265.196  1.00  4.700          C  
ATOM   4963  CD2 LEU A 318     148.435 369.169 267.669  1.00  4.700          C  
ATOM   4964  H   LEU A 318     152.119 372.219 266.135  1.00  3.970          H  
ATOM   4965  HA  LEU A 318     150.154 371.099 264.185  1.00  4.060          H  
ATOM   4966 1HB  LEU A 318     150.567 369.583 266.006  1.00  5.640          H  
ATOM   4967 2HB  LEU A 318     150.377 370.862 267.199  1.00  5.640          H  
ATOM   4968  HG  LEU A 318     147.907 370.959 266.604  1.00  5.640          H  
ATOM   4969 1HD1 LEU A 318     146.978 369.059 265.350  1.00  5.640          H  
ATOM   4970 2HD1 LEU A 318     148.057 369.990 264.330  1.00  5.640          H  
ATOM   4971 3HD1 LEU A 318     148.604 368.454 265.014  1.00  5.640          H  
ATOM   4972 1HD2 LEU A 318     147.402 368.876 267.837  1.00  5.640          H  
ATOM   4973 2HD2 LEU A 318     149.044 368.279 267.515  1.00  5.640          H  
ATOM   4974 3HD2 LEU A 318     148.808 369.710 268.545  1.00  5.640          H  
ATOM   4975  N   GLU A 319     148.419 372.827 264.405  1.00  3.490          N  
ATOM   4976  CA  GLU A 319     147.408 373.883 264.456  1.00  3.760          C  
ATOM   4977  C   GLU A 319     146.008 373.307 264.276  1.00  3.760          C  
ATOM   4978  O   GLU A 319     145.763 372.571 263.325  1.00  3.420          O  
ATOM   4979  CB  GLU A 319     147.708 374.908 263.356  1.00  5.160          C  
ATOM   4980  CG  GLU A 319     146.772 376.106 263.258  1.00  5.160          C  
ATOM   4981  CD  GLU A 319     147.231 377.072 262.176  1.00  5.160          C  
ATOM   4982  OE1 GLU A 319     148.264 376.830 261.600  1.00  5.160          O  
ATOM   4983  OE2 GLU A 319     146.555 378.033 261.917  1.00  5.160          O  
ATOM   4984  H   GLU A 319     148.432 372.150 263.633  1.00  4.190          H  
ATOM   4985  HA  GLU A 319     147.456 374.371 265.427  1.00  4.510          H  
ATOM   4986 1HB  GLU A 319     148.720 375.288 263.494  1.00  6.190          H  
ATOM   4987 2HB  GLU A 319     147.682 374.407 262.395  1.00  6.190          H  
ATOM   4988 1HG  GLU A 319     145.768 375.756 263.014  1.00  6.190          H  
ATOM   4989 2HG  GLU A 319     146.730 376.618 264.224  1.00  6.190          H  
ATOM   4990  N   ARG A 320     145.077 373.643 265.179  1.00  4.170          N  
ATOM   4991  CA  ARG A 320     143.680 373.175 265.064  1.00  4.230          C  
ATOM   4992  C   ARG A 320     142.715 374.299 265.409  1.00  4.510          C  
ATOM   4993  O   ARG A 320     142.664 374.735 266.567  1.00  5.010          O  
ATOM   4994  CB  ARG A 320     143.385 372.013 266.008  1.00  5.900          C  
ATOM   4995  CG  ARG A 320     144.182 370.750 265.805  1.00  5.900          C  
ATOM   4996  CD  ARG A 320     143.816 369.733 266.822  1.00  5.900          C  
ATOM   4997  NE  ARG A 320     144.588 368.512 266.677  1.00  5.900          N  
ATOM   4998  CZ  ARG A 320     144.610 367.495 267.565  1.00  5.900          C  
ATOM   4999  NH1 ARG A 320     143.903 367.562 268.676  1.00  5.900          N  
ATOM   5000  NH2 ARG A 320     145.347 366.421 267.322  1.00  5.900          N  
ATOM   5001  H   ARG A 320     145.360 374.263 265.949  1.00  5.000          H  
ATOM   5002  HA  ARG A 320     143.488 372.866 264.038  1.00  5.080          H  
ATOM   5003 1HB  ARG A 320     143.501 372.320 267.028  1.00  7.080          H  
ATOM   5004 2HB  ARG A 320     142.339 371.732 265.885  1.00  7.080          H  
ATOM   5005 1HG  ARG A 320     143.976 370.343 264.825  1.00  7.080          H  
ATOM   5006 2HG  ARG A 320     145.247 370.965 265.898  1.00  7.080          H  
ATOM   5007 1HD  ARG A 320     143.986 370.137 267.814  1.00  7.080          H  
ATOM   5008 2HD  ARG A 320     142.758 369.487 266.707  1.00  7.080          H  
ATOM   5009  HE  ARG A 320     145.145 368.413 265.839  1.00  7.080          H  
ATOM   5010 1HH1 ARG A 320     143.336 368.374 268.872  1.00  7.080          H  
ATOM   5011 2HH1 ARG A 320     143.924 366.798 269.336  1.00  7.080          H  
ATOM   5012 1HH2 ARG A 320     145.886 366.351 266.470  1.00  7.080          H  
ATOM   5013 2HH2 ARG A 320     145.365 365.660 267.984  1.00  7.080          H  
ATOM   5014  N   LEU A 321     141.950 374.772 264.423  1.00  4.220          N  
ATOM   5015  CA  LEU A 321     141.080 375.917 264.664  1.00  4.510          C  
ATOM   5016  C   LEU A 321     139.653 375.727 264.132  1.00  4.490          C  
ATOM   5017  O   LEU A 321     139.449 375.250 263.010  1.00  4.150          O  
ATOM   5018  CB  LEU A 321     141.695 377.140 263.966  1.00  6.200          C  
ATOM   5019  CG  LEU A 321     143.177 377.531 264.363  1.00  6.200          C  
ATOM   5020  CD1 LEU A 321     143.650 378.619 263.434  1.00  6.200          C  
ATOM   5021  CD2 LEU A 321     143.281 377.969 265.816  1.00  6.200          C  
ATOM   5022  H   LEU A 321     142.000 374.355 263.487  1.00  5.060          H  
ATOM   5023  HA  LEU A 321     141.014 376.090 265.733  1.00  5.410          H  
ATOM   5024 1HB  LEU A 321     141.686 376.952 262.892  1.00  7.440          H  
ATOM   5025 2HB  LEU A 321     141.059 378.002 264.165  1.00  7.440          H  
ATOM   5026  HG  LEU A 321     143.824 376.671 264.212  1.00  7.440          H  
ATOM   5027 1HD1 LEU A 321     144.689 378.873 263.672  1.00  7.440          H  
ATOM   5028 2HD1 LEU A 321     143.599 378.265 262.402  1.00  7.440          H  
ATOM   5029 3HD1 LEU A 321     143.026 379.502 263.549  1.00  7.440          H  
ATOM   5030 1HD2 LEU A 321     144.320 378.218 266.047  1.00  7.440          H  
ATOM   5031 2HD2 LEU A 321     142.650 378.838 265.992  1.00  7.440          H  
ATOM   5032 3HD2 LEU A 321     142.972 377.165 266.445  1.00  7.440          H  
ATOM   5033  N   GLY A 322     138.657 376.199 264.881  1.00  4.830          N  
ATOM   5034  CA  GLY A 322     137.269 376.146 264.394  1.00  4.840          C  
ATOM   5035  C   GLY A 322     136.398 375.169 265.163  1.00  5.090          C  
ATOM   5036  O   GLY A 322     136.736 374.770 266.275  1.00  5.320          O  
ATOM   5037  H   GLY A 322     138.870 376.563 265.816  1.00  5.800          H  
ATOM   5038 1HA  GLY A 322     136.829 377.141 264.467  1.00  5.810          H  
ATOM   5039 2HA  GLY A 322     137.252 375.892 263.340  1.00  5.810          H  
ATOM   5040  N   THR A 323     135.245 374.821 264.609  1.00  5.100          N  
ATOM   5041  CA  THR A 323     134.282 374.029 265.379  1.00  5.420          C  
ATOM   5042  C   THR A 323     133.850 372.690 264.799  1.00  5.360          C  
ATOM   5043  O   THR A 323     134.058 372.371 263.629  1.00  5.030          O  
ATOM   5044  CB  THR A 323     133.009 374.852 265.622  1.00  7.460          C  
ATOM   5045  OG1 THR A 323     132.418 375.129 264.371  1.00  7.460          O  
ATOM   5046  CG2 THR A 323     133.336 376.160 266.320  1.00  7.460          C  
ATOM   5047  H   THR A 323     135.020 375.147 263.661  1.00  6.120          H  
ATOM   5048  HA  THR A 323     134.733 373.816 266.339  1.00  6.500          H  
ATOM   5049  HB  THR A 323     132.309 374.281 266.234  1.00  8.950          H  
ATOM   5050  HG1 THR A 323     131.569 375.584 264.517  1.00  8.950          H  
ATOM   5051 1HG2 THR A 323     132.416 376.725 266.469  1.00  8.950          H  
ATOM   5052 2HG2 THR A 323     133.792 375.942 267.279  1.00  8.950          H  
ATOM   5053 3HG2 THR A 323     134.020 376.746 265.714  1.00  8.950          H  
ATOM   5054  N   SER A 324     133.200 371.914 265.661  1.00  5.710          N  
ATOM   5055  CA  SER A 324     132.647 370.612 265.307  1.00  5.770          C  
ATOM   5056  C   SER A 324     131.315 370.396 265.999  1.00  5.960          C  
ATOM   5057  O   SER A 324     131.202 370.441 267.229  1.00  6.270          O  
ATOM   5058  CB  SER A 324     133.617 369.506 265.656  1.00  8.050          C  
ATOM   5059  OG  SER A 324     133.060 368.253 265.378  1.00  8.050          O  
ATOM   5060  H   SER A 324     133.106 372.279 266.613  1.00  6.850          H  
ATOM   5061  HA  SER A 324     132.477 370.591 264.230  1.00  6.920          H  
ATOM   5062 1HB  SER A 324     134.533 369.638 265.076  1.00  9.660          H  
ATOM   5063 2HB  SER A 324     133.883 369.566 266.703  1.00  9.660          H  
ATOM   5064  HG  SER A 324     133.761 367.614 265.523  1.00  9.660          H  
ATOM   5065  N   TRP A 325     130.280 370.175 265.203  1.00  5.790          N  
ATOM   5066  CA  TRP A 325     128.945 370.045 265.755  1.00  5.950          C  
ATOM   5067  C   TRP A 325     128.368 368.645 265.696  1.00  6.210          C  
ATOM   5068  O   TRP A 325     128.494 367.949 264.684  1.00  6.110          O  
ATOM   5069  CB  TRP A 325     128.010 370.947 264.970  1.00  8.270          C  
ATOM   5070  CG  TRP A 325     128.181 372.396 265.175  1.00  8.270          C  
ATOM   5071  CD1 TRP A 325     129.123 373.227 264.635  1.00  8.270          C  
ATOM   5072  CD2 TRP A 325     127.301 373.231 265.941  1.00  8.270          C  
ATOM   5073  NE1 TRP A 325     128.888 374.512 265.032  1.00  8.270          N  
ATOM   5074  CE2 TRP A 325     127.774 374.537 265.819  1.00  8.270          C  
ATOM   5075  CE3 TRP A 325     126.146 372.979 266.705  1.00  8.270          C  
ATOM   5076  CZ2 TRP A 325     127.134 375.605 266.423  1.00  8.270          C  
ATOM   5077  CZ3 TRP A 325     125.507 374.045 267.312  1.00  8.270          C  
ATOM   5078  CH2 TRP A 325     125.986 375.329 267.172  1.00  8.270          C  
ATOM   5079  H   TRP A 325     130.426 370.114 264.204  1.00  6.950          H  
ATOM   5080  HA  TRP A 325     128.967 370.363 266.794  1.00  7.140          H  
ATOM   5081 1HB  TRP A 325     128.103 370.735 263.906  1.00  9.920          H  
ATOM   5082 2HB  TRP A 325     127.010 370.709 265.257  1.00  9.920          H  
ATOM   5083  HD1 TRP A 325     129.938 372.920 263.977  1.00  9.920          H  
ATOM   5084  HE1 TRP A 325     129.435 375.357 264.762  1.00  9.920          H  
ATOM   5085  HE3 TRP A 325     125.760 371.968 266.816  1.00  9.920          H  
ATOM   5086  HZ2 TRP A 325     127.499 376.628 266.320  1.00  9.920          H  
ATOM   5087  HZ3 TRP A 325     124.613 373.843 267.902  1.00  9.920          H  
ATOM   5088  HH2 TRP A 325     125.459 376.147 267.660  1.00  9.920          H  
ATOM   5089  N   SER A 326     127.661 368.287 266.760  1.00  6.580          N  
ATOM   5090  CA  SER A 326     126.917 367.028 266.842  1.00  6.890          C  
ATOM   5091  C   SER A 326     125.894 367.120 267.960  1.00  7.180          C  
ATOM   5092  O   SER A 326     125.973 368.011 268.804  1.00  7.240          O  
ATOM   5093  CB  SER A 326     127.846 365.856 267.100  1.00  9.520          C  
ATOM   5094  OG  SER A 326     128.403 365.917 268.388  1.00  9.520          O  
ATOM   5095  H   SER A 326     127.680 368.921 267.569  1.00  7.900          H  
ATOM   5096  HA  SER A 326     126.394 366.856 265.905  1.00  8.270          H  
ATOM   5097 1HB  SER A 326     127.287 364.924 266.981  1.00 11.430          H  
ATOM   5098 2HB  SER A 326     128.642 365.852 266.356  1.00 11.430          H  
ATOM   5099  HG  SER A 326     128.978 365.154 268.462  1.00 11.430          H  
ATOM   5100  N   GLY A 327     124.931 366.211 267.995  1.00  7.410          N  
ATOM   5101  CA  GLY A 327     124.012 366.192 269.145  1.00  7.750          C  
ATOM   5102  C   GLY A 327     122.559 366.034 268.747  1.00  7.730          C  
ATOM   5103  O   GLY A 327     122.259 365.592 267.634  1.00  7.540          O  
ATOM   5104  H   GLY A 327     124.872 365.531 267.228  1.00  8.890          H  
ATOM   5105 1HA  GLY A 327     124.292 365.371 269.799  1.00  9.300          H  
ATOM   5106 2HA  GLY A 327     124.131 367.095 269.735  1.00  9.300          H  
ATOM   5107  N   SER A 328     121.642 366.363 269.645  1.00  7.930          N  
ATOM   5108  CA  SER A 328     120.237 366.176 269.279  1.00  7.980          C  
ATOM   5109  C   SER A 328     119.229 366.985 270.049  1.00  8.080          C  
ATOM   5110  O   SER A 328     119.497 367.454 271.149  1.00  8.260          O  
ATOM   5111  CB  SER A 328     119.852 364.727 269.384  1.00 11.150          C  
ATOM   5112  OG  SER A 328     119.960 364.272 270.669  1.00 11.150          O  
ATOM   5113  H   SER A 328     121.910 366.753 270.556  1.00  9.520          H  
ATOM   5114  HA  SER A 328     120.132 366.464 268.240  1.00  9.580          H  
ATOM   5115 1HB  SER A 328     118.826 364.612 269.060  1.00 13.380          H  
ATOM   5116 2HB  SER A 328     120.465 364.125 268.734  1.00 13.380          H  
ATOM   5117  HG  SER A 328     119.270 364.722 271.197  1.00 13.380          H  
ATOM   5118  N   ILE A 329     118.050 367.135 269.445  1.00  7.970          N  
ATOM   5119  CA  ILE A 329     116.926 367.794 270.102  1.00  8.050          C  
ATOM   5120  C   ILE A 329     115.605 367.045 269.958  1.00  8.170          C  
ATOM   5121  O   ILE A 329     115.359 366.353 268.960  1.00  7.980          O  
ATOM   5122  CB  ILE A 329     116.727 369.227 269.553  1.00 11.240          C  
ATOM   5123  CG1 ILE A 329     116.426 369.149 268.013  1.00 11.240          C  
ATOM   5124  CG2 ILE A 329     117.978 370.081 269.868  1.00 11.240          C  
ATOM   5125  CD1 ILE A 329     115.988 370.430 267.363  1.00 11.240          C  
ATOM   5126  H   ILE A 329     117.959 366.714 268.515  1.00  9.560          H  
ATOM   5127  HA  ILE A 329     117.150 367.862 271.169  1.00  9.660          H  
ATOM   5128  HB  ILE A 329     115.855 369.678 270.030  1.00 13.490          H  
ATOM   5129 1HG1 ILE A 329     117.320 368.806 267.529  1.00 13.490          H  
ATOM   5130 2HG1 ILE A 329     115.636 368.438 267.828  1.00 13.490          H  
ATOM   5131 1HG2 ILE A 329     117.850 371.093 269.506  1.00 13.490          H  
ATOM   5132 2HG2 ILE A 329     118.124 370.101 270.941  1.00 13.490          H  
ATOM   5133 3HG2 ILE A 329     118.851 369.643 269.402  1.00 13.490          H  
ATOM   5134 1HD1 ILE A 329     115.815 370.247 266.301  1.00 13.490          H  
ATOM   5135 2HD1 ILE A 329     115.060 370.769 267.829  1.00 13.490          H  
ATOM   5136 3HD1 ILE A 329     116.743 371.192 267.474  1.00 13.490          H  
ATOM   5137  N   THR A 330     114.700 367.305 270.895  1.00  8.460          N  
ATOM   5138  CA  THR A 330     113.331 366.805 270.839  1.00  8.570          C  
ATOM   5139  C   THR A 330     112.402 367.933 270.450  1.00  8.290          C  
ATOM   5140  O   THR A 330     112.477 369.034 270.994  1.00  8.290          O  
ATOM   5141  CB  THR A 330     112.869 366.154 272.167  1.00 11.950          C  
ATOM   5142  OG1 THR A 330     113.663 364.994 272.433  1.00 11.950          O  
ATOM   5143  CG2 THR A 330     111.385 365.732 272.080  1.00 11.950          C  
ATOM   5144  H   THR A 330     114.974 367.872 271.687  1.00 10.150          H  
ATOM   5145  HA  THR A 330     113.266 366.038 270.066  1.00 10.280          H  
ATOM   5146  HB  THR A 330     112.993 366.861 272.984  1.00 14.340          H  
ATOM   5147  HG1 THR A 330     114.564 365.209 272.758  1.00 14.340          H  
ATOM   5148 1HG2 THR A 330     111.095 365.268 273.020  1.00 14.340          H  
ATOM   5149 2HG2 THR A 330     110.747 366.595 271.902  1.00 14.340          H  
ATOM   5150 3HG2 THR A 330     111.255 365.011 271.266  1.00 14.340          H  
ATOM   5151  N   ILE A 331     111.558 367.652 269.475  1.00  8.080          N  
ATOM   5152  CA  ILE A 331     110.583 368.588 268.944  1.00  7.850          C  
ATOM   5153  C   ILE A 331     109.208 368.360 269.555  1.00  7.910          C  
ATOM   5154  O   ILE A 331     108.489 369.308 269.875  1.00  7.070          O  
ATOM   5155  CB  ILE A 331     110.560 368.497 267.414  1.00 11.080          C  
ATOM   5156  CG1 ILE A 331     111.939 368.969 266.885  1.00 11.080          C  
ATOM   5157  CG2 ILE A 331     109.383 369.294 266.828  1.00 11.080          C  
ATOM   5158  CD1 ILE A 331     112.190 368.688 265.436  1.00 11.080          C  
ATOM   5159  H   ILE A 331     111.565 366.700 269.103  1.00  9.700          H  
ATOM   5160  HA  ILE A 331     110.899 369.595 269.210  1.00  9.420          H  
ATOM   5161  HB  ILE A 331     110.464 367.477 267.135  1.00 13.300          H  
ATOM   5162 1HG1 ILE A 331     112.017 370.041 267.044  1.00 13.300          H  
ATOM   5163 2HG1 ILE A 331     112.724 368.485 267.461  1.00 13.300          H  
ATOM   5164 1HG2 ILE A 331     109.371 369.207 265.748  1.00 13.300          H  
ATOM   5165 2HG2 ILE A 331     108.440 368.909 267.212  1.00 13.300          H  
ATOM   5166 3HG2 ILE A 331     109.481 370.344 267.107  1.00 13.300          H  
ATOM   5167 1HD1 ILE A 331     113.174 369.065 265.175  1.00 13.300          H  
ATOM   5168 2HD1 ILE A 331     112.150 367.613 265.254  1.00 13.300          H  
ATOM   5169 3HD1 ILE A 331     111.451 369.184 264.818  1.00 13.300          H  
ATOM   5170  N   GLY A 332     108.829 367.093 269.664  1.00  8.970          N  
ATOM   5171  CA  GLY A 332     107.517 366.718 270.165  1.00  9.180          C  
ATOM   5172  C   GLY A 332     107.390 365.208 270.236  1.00  9.740          C  
ATOM   5173  O   GLY A 332     108.364 364.475 270.043  1.00  9.730          O  
ATOM   5174  H   GLY A 332     109.492 366.369 269.380  1.00 10.760          H  
ATOM   5175 1HA  GLY A 332     107.364 367.151 271.154  1.00 11.020          H  
ATOM   5176 2HA  GLY A 332     106.747 367.120 269.509  1.00 11.020          H  
ATOM   5177  N   ASP A 333     106.207 364.703 270.554  1.00 10.350          N  
ATOM   5178  CA  ASP A 333     106.091 363.256 270.637  1.00 10.900          C  
ATOM   5179  C   ASP A 333     106.380 362.670 269.252  1.00 10.560          C  
ATOM   5180  O   ASP A 333     105.754 363.055 268.264  1.00 10.610          O  
ATOM   5181  CB  ASP A 333     104.710 362.825 271.155  1.00 15.040          C  
ATOM   5182  CG  ASP A 333     104.634 361.305 271.463  1.00 15.040          C  
ATOM   5183  OD1 ASP A 333     105.210 360.900 272.451  1.00 15.040          O  
ATOM   5184  OD2 ASP A 333     104.006 360.567 270.721  1.00 15.040          O  
ATOM   5185  H   ASP A 333     105.410 365.300 270.720  1.00 12.420          H  
ATOM   5186  HA  ASP A 333     106.843 362.880 271.331  1.00 13.080          H  
ATOM   5187 1HB  ASP A 333     104.470 363.379 272.063  1.00 18.050          H  
ATOM   5188 2HB  ASP A 333     103.951 363.066 270.410  1.00 18.050          H  
ATOM   5189  N   LYS A 334     107.349 361.754 269.199  1.00 10.330          N  
ATOM   5190  CA  LYS A 334     107.848 361.083 267.986  1.00 10.030          C  
ATOM   5191  C   LYS A 334     108.549 362.022 266.982  1.00  9.310          C  
ATOM   5192  O   LYS A 334     108.798 361.623 265.841  1.00  9.280          O  
ATOM   5193  CB  LYS A 334     106.707 360.380 267.228  1.00 14.160          C  
ATOM   5194  CG  LYS A 334     105.782 359.477 268.058  1.00 14.160          C  
ATOM   5195  CD  LYS A 334     106.481 358.273 268.684  1.00 14.160          C  
ATOM   5196  CE  LYS A 334     105.460 357.339 269.370  1.00 14.160          C  
ATOM   5197  NZ  LYS A 334     104.913 357.914 270.659  1.00 14.160          N  
ATOM   5198  H   LYS A 334     107.789 361.518 270.078  1.00 12.400          H  
ATOM   5199  HA  LYS A 334     108.581 360.337 268.292  1.00 12.040          H  
ATOM   5200 1HB  LYS A 334     106.088 361.125 266.730  1.00 16.990          H  
ATOM   5201 2HB  LYS A 334     107.138 359.758 266.445  1.00 16.990          H  
ATOM   5202 1HG  LYS A 334     105.332 360.065 268.832  1.00 16.990          H  
ATOM   5203 2HG  LYS A 334     104.985 359.117 267.411  1.00 16.990          H  
ATOM   5204 1HD  LYS A 334     107.022 357.719 267.916  1.00 16.990          H  
ATOM   5205 2HD  LYS A 334     107.190 358.616 269.434  1.00 16.990          H  
ATOM   5206 1HE  LYS A 334     104.631 357.169 268.686  1.00 16.990          H  
ATOM   5207 2HE  LYS A 334     105.939 356.386 269.587  1.00 16.990          H  
ATOM   5208 1HZ  LYS A 334     104.252 357.278 271.064  1.00 16.990          H  
ATOM   5209 2HZ  LYS A 334     105.665 358.068 271.314  1.00 16.990          H  
ATOM   5210 3HZ  LYS A 334     104.441 358.823 270.507  1.00 16.990          H  
ATOM   5211  N   LEU A 335     108.904 363.236 267.410  1.00  8.820          N  
ATOM   5212  CA  LEU A 335     109.591 364.193 266.549  1.00  8.150          C  
ATOM   5213  C   LEU A 335     110.905 364.670 267.167  1.00  8.120          C  
ATOM   5214  O   LEU A 335     110.929 365.121 268.322  1.00  8.290          O  
ATOM   5215  CB  LEU A 335     108.700 365.424 266.330  1.00 11.680          C  
ATOM   5216  CG  LEU A 335     107.331 365.223 265.711  1.00 11.680          C  
ATOM   5217  CD1 LEU A 335     106.580 366.536 265.810  1.00 11.680          C  
ATOM   5218  CD2 LEU A 335     107.459 364.785 264.262  1.00 11.680          C  
ATOM   5219  H   LEU A 335     108.673 363.509 268.368  1.00 10.580          H  
ATOM   5220  HA  LEU A 335     109.819 363.714 265.600  1.00  9.780          H  
ATOM   5221 1HB  LEU A 335     108.541 365.890 267.282  1.00 14.010          H  
ATOM   5222 2HB  LEU A 335     109.239 366.120 265.693  1.00 14.010          H  
ATOM   5223  HG  LEU A 335     106.778 364.466 266.274  1.00 14.010          H  
ATOM   5224 1HD1 LEU A 335     105.584 366.417 265.387  1.00 14.010          H  
ATOM   5225 2HD1 LEU A 335     106.495 366.827 266.858  1.00 14.010          H  
ATOM   5226 3HD1 LEU A 335     107.118 367.309 265.263  1.00 14.010          H  
ATOM   5227 1HD2 LEU A 335     106.464 364.657 263.837  1.00 14.010          H  
ATOM   5228 2HD2 LEU A 335     108.002 365.539 263.693  1.00 14.010          H  
ATOM   5229 3HD2 LEU A 335     107.991 363.835 264.209  1.00 14.010          H  
ATOM   5230  N   GLY A 336     111.977 364.672 266.378  1.00  7.860          N  
ATOM   5231  CA  GLY A 336     113.273 365.141 266.863  1.00  7.810          C  
ATOM   5232  C   GLY A 336     114.335 365.060 265.778  1.00  7.520          C  
ATOM   5233  O   GLY A 336     114.080 364.566 264.675  1.00  7.400          O  
ATOM   5234  H   GLY A 336     111.905 364.310 265.435  1.00  9.430          H  
ATOM   5235 1HA  GLY A 336     113.189 366.168 267.212  1.00  9.370          H  
ATOM   5236 2HA  GLY A 336     113.583 364.542 267.720  1.00  9.370          H  
ATOM   5237  N   VAL A 337     115.518 365.580 266.101  1.00  7.420          N  
ATOM   5238  CA  VAL A 337     116.652 365.634 265.181  1.00  7.150          C  
ATOM   5239  C   VAL A 337     117.957 365.104 265.749  1.00  7.380          C  
ATOM   5240  O   VAL A 337     118.401 365.527 266.816  1.00  7.550          O  
ATOM   5241  CB  VAL A 337     116.899 367.092 264.718  1.00 10.120          C  
ATOM   5242  CG1 VAL A 337     118.129 367.180 263.780  1.00 10.120          C  
ATOM   5243  CG2 VAL A 337     115.668 367.612 264.021  1.00 10.120          C  
ATOM   5244  H   VAL A 337     115.612 365.937 267.057  1.00  8.900          H  
ATOM   5245  HA  VAL A 337     116.399 365.034 264.306  1.00  8.580          H  
ATOM   5246  HB  VAL A 337     117.101 367.700 265.573  1.00 12.140          H  
ATOM   5247 1HG1 VAL A 337     118.275 368.216 263.479  1.00 12.140          H  
ATOM   5248 2HG1 VAL A 337     119.034 366.836 264.284  1.00 12.140          H  
ATOM   5249 3HG1 VAL A 337     117.957 366.570 262.893  1.00 12.140          H  
ATOM   5250 1HG2 VAL A 337     115.830 368.642 263.711  1.00 12.140          H  
ATOM   5251 2HG2 VAL A 337     115.457 366.996 263.147  1.00 12.140          H  
ATOM   5252 3HG2 VAL A 337     114.832 367.572 264.694  1.00 12.140          H  
ATOM   5253  N   SER A 338     118.602 364.218 264.991  1.00  7.430          N  
ATOM   5254  CA  SER A 338     119.919 363.677 265.334  1.00  7.650          C  
ATOM   5255  C   SER A 338     120.959 364.223 264.358  1.00  7.210          C  
ATOM   5256  O   SER A 338     120.881 363.983 263.148  1.00  6.990          O  
ATOM   5257  CB  SER A 338     119.913 362.161 265.320  1.00 10.620          C  
ATOM   5258  OG  SER A 338     121.219 361.654 265.479  1.00 10.620          O  
ATOM   5259  H   SER A 338     118.164 363.911 264.133  1.00  8.920          H  
ATOM   5260  HA  SER A 338     120.192 364.011 266.334  1.00  9.180          H  
ATOM   5261 1HB  SER A 338     119.278 361.790 266.124  1.00 12.750          H  
ATOM   5262 2HB  SER A 338     119.495 361.808 264.380  1.00 12.750          H  
ATOM   5263  HG  SER A 338     121.492 361.859 266.398  1.00 12.750          H  
ATOM   5264  N   LEU A 339     121.895 365.008 264.880  1.00  7.110          N  
ATOM   5265  CA  LEU A 339     122.924 365.655 264.084  1.00  6.710          C  
ATOM   5266  C   LEU A 339     124.216 364.867 264.082  1.00  6.860          C  
ATOM   5267  O   LEU A 339     124.808 364.587 265.135  1.00  7.120          O  
ATOM   5268  CB  LEU A 339     123.176 367.070 264.609  1.00  9.550          C  
ATOM   5269  CG  LEU A 339     124.306 367.903 263.973  1.00  9.550          C  
ATOM   5270  CD1 LEU A 339     123.992 368.213 262.519  1.00  9.550          C  
ATOM   5271  CD2 LEU A 339     124.467 369.187 264.785  1.00  9.550          C  
ATOM   5272  H   LEU A 339     121.897 365.161 265.887  1.00  8.530          H  
ATOM   5273  HA  LEU A 339     122.560 365.721 263.060  1.00  8.050          H  
ATOM   5274 1HB  LEU A 339     122.269 367.632 264.443  1.00 11.460          H  
ATOM   5275 2HB  LEU A 339     123.361 367.014 265.676  1.00 11.460          H  
ATOM   5276  HG  LEU A 339     125.234 367.350 263.996  1.00 11.460          H  
ATOM   5277 1HD1 LEU A 339     124.804 368.806 262.096  1.00 11.460          H  
ATOM   5278 2HD1 LEU A 339     123.894 367.297 261.948  1.00 11.460          H  
ATOM   5279 3HD1 LEU A 339     123.062 368.778 262.459  1.00 11.460          H  
ATOM   5280 1HD2 LEU A 339     125.255 369.774 264.345  1.00 11.460          H  
ATOM   5281 2HD2 LEU A 339     123.536 369.756 264.763  1.00 11.460          H  
ATOM   5282 3HD2 LEU A 339     124.717 368.950 265.818  1.00 11.460          H  
ATOM   5283  N   ASN A 340     124.671 364.548 262.872  1.00  6.730          N  
ATOM   5284  CA  ASN A 340     125.905 363.820 262.627  1.00  6.880          C  
ATOM   5285  C   ASN A 340     126.032 362.481 263.363  1.00  7.340          C  
ATOM   5286  O   ASN A 340     127.086 362.159 263.908  1.00  7.510          O  
ATOM   5287  CB  ASN A 340     127.081 364.746 262.863  1.00  9.570          C  
ATOM   5288  CG  ASN A 340     127.051 365.889 261.846  1.00  9.570          C  
ATOM   5289  OD1 ASN A 340     126.607 365.681 260.705  1.00  9.570          O  
ATOM   5290  ND2 ASN A 340     127.504 367.058 262.208  1.00  9.570          N  
ATOM   5291  H   ASN A 340     124.118 364.829 262.071  1.00  8.080          H  
ATOM   5292  HA  ASN A 340     125.922 363.569 261.566  1.00  8.260          H  
ATOM   5293 1HB  ASN A 340     127.046 365.162 263.872  1.00 11.490          H  
ATOM   5294 2HB  ASN A 340     128.016 364.198 262.762  1.00 11.490          H  
ATOM   5295 1HD2 ASN A 340     127.499 367.817 261.561  1.00 11.490          H  
ATOM   5296 2HD2 ASN A 340     127.866 367.218 263.144  1.00 11.490          H  
ATOM   5297  N   GLN A 341     124.950 361.690 263.329  1.00  7.570          N  
ATOM   5298  CA  GLN A 341     124.877 360.348 263.928  1.00  8.060          C  
ATOM   5299  C   GLN A 341     125.157 360.341 265.422  1.00  8.330          C  
ATOM   5300  O   GLN A 341     125.967 359.550 265.914  1.00  8.640          O  
ATOM   5301  CB  GLN A 341     125.854 359.384 263.233  1.00 11.090          C  
ATOM   5302  CG  GLN A 341     125.606 359.185 261.744  1.00 11.090          C  
ATOM   5303  CD  GLN A 341     126.564 358.165 261.123  1.00 11.090          C  
ATOM   5304  OE1 GLN A 341     126.839 357.112 261.707  1.00 11.090          O  
ATOM   5305  NE2 GLN A 341     127.072 358.473 259.934  1.00 11.090          N  
ATOM   5306  H   GLN A 341     124.126 362.062 262.877  1.00  9.080          H  
ATOM   5307  HA  GLN A 341     123.863 359.973 263.788  1.00  9.670          H  
ATOM   5308 1HB  GLN A 341     126.878 359.729 263.364  1.00 13.310          H  
ATOM   5309 2HB  GLN A 341     125.785 358.406 263.708  1.00 13.310          H  
ATOM   5310 1HG  GLN A 341     124.588 358.833 261.600  1.00 13.310          H  
ATOM   5311 2HG  GLN A 341     125.749 360.138 261.238  1.00 13.310          H  
ATOM   5312 1HE2 GLN A 341     127.703 357.841 259.480  1.00 13.310          H  
ATOM   5313 2HE2 GLN A 341     126.826 359.334 259.489  1.00 13.310          H  
ATOM   5314  N   SER A 342     124.473 361.218 266.131  1.00  8.260          N  
ATOM   5315  CA  SER A 342     124.608 361.352 267.563  1.00  8.550          C  
ATOM   5316  C   SER A 342     124.001 360.177 268.319  1.00  9.100          C  
ATOM   5317  O   SER A 342     123.102 359.479 267.832  1.00  9.230          O  
ATOM   5318  CB  SER A 342     123.933 362.635 267.983  1.00 11.850          C  
ATOM   5319  OG  SER A 342     122.536 362.568 267.807  1.00 11.850          O  
ATOM   5320  H   SER A 342     123.825 361.823 265.646  1.00  9.910          H  
ATOM   5321  HA  SER A 342     125.670 361.411 267.802  1.00 10.260          H  
ATOM   5322 1HB  SER A 342     124.165 362.858 269.003  1.00 14.220          H  
ATOM   5323 2HB  SER A 342     124.327 363.445 267.381  1.00 14.220          H  
ATOM   5324  HG  SER A 342     122.210 363.461 268.010  1.00 14.220          H  
ATOM   5325  N   SER A 343     124.412 360.022 269.576  1.00  9.440          N  
ATOM   5326  CA  SER A 343     123.901 358.973 270.453  1.00  9.980          C  
ATOM   5327  C   SER A 343     122.516 359.304 271.005  1.00 10.080          C  
ATOM   5328  O   SER A 343     122.325 359.461 272.219  1.00 10.370          O  
ATOM   5329  CB  SER A 343     124.865 358.766 271.611  1.00 13.760          C  
ATOM   5330  OG  SER A 343     126.124 358.335 271.160  1.00 13.760          O  
ATOM   5331  H   SER A 343     125.180 360.591 269.900  1.00 11.330          H  
ATOM   5332  HA  SER A 343     123.834 358.049 269.876  1.00 11.980          H  
ATOM   5333 1HB  SER A 343     124.973 359.701 272.163  1.00 16.510          H  
ATOM   5334 2HB  SER A 343     124.449 358.029 272.299  1.00 16.510          H  
ATOM   5335  HG  SER A 343     126.656 358.195 271.951  1.00 16.510          H  
ATOM   5336  N   ILE A 344     121.541 359.321 270.099  1.00  9.860          N  
ATOM   5337  CA  ILE A 344     120.155 359.708 270.351  1.00  9.860          C  
ATOM   5338  C   ILE A 344     119.483 358.905 271.462  1.00 10.430          C  
ATOM   5339  O   ILE A 344     118.669 359.441 272.215  1.00 10.510          O  
ATOM   5340  CB  ILE A 344     119.336 359.611 269.035  1.00 13.800          C  
ATOM   5341  CG1 ILE A 344     117.925 360.299 269.169  1.00 13.800          C  
ATOM   5342  CG2 ILE A 344     119.182 358.154 268.586  1.00 13.800          C  
ATOM   5343  CD1 ILE A 344     117.947 361.812 269.366  1.00 13.800          C  
ATOM   5344  H   ILE A 344     121.852 359.144 269.140  1.00 11.830          H  
ATOM   5345  HA  ILE A 344     120.170 360.748 270.658  1.00 11.830          H  
ATOM   5346  HB  ILE A 344     119.883 360.150 268.256  1.00 16.560          H  
ATOM   5347 1HG1 ILE A 344     117.357 360.091 268.265  1.00 16.560          H  
ATOM   5348 2HG1 ILE A 344     117.393 359.862 270.014  1.00 16.560          H  
ATOM   5349 1HG2 ILE A 344     118.645 358.129 267.638  1.00 16.560          H  
ATOM   5350 2HG2 ILE A 344     120.166 357.709 268.451  1.00 16.560          H  
ATOM   5351 3HG2 ILE A 344     118.622 357.583 269.318  1.00 16.560          H  
ATOM   5352 1HD1 ILE A 344     116.918 362.179 269.438  1.00 16.560          H  
ATOM   5353 2HD1 ILE A 344     118.472 362.072 270.272  1.00 16.560          H  
ATOM   5354 3HD1 ILE A 344     118.438 362.277 268.519  1.00 16.560          H  
ATOM   5355  N   SER A 345     119.898 357.656 271.684  1.00 10.870          N  
ATOM   5356  CA  SER A 345     119.281 356.854 272.738  1.00 11.420          C  
ATOM   5357  C   SER A 345     119.418 357.512 274.119  1.00 11.590          C  
ATOM   5358  O   SER A 345     118.658 357.197 275.039  1.00 11.960          O  
ATOM   5359  CB  SER A 345     119.901 355.472 272.767  1.00 15.770          C  
ATOM   5360  OG  SER A 345     121.250 355.531 273.153  1.00 15.770          O  
ATOM   5361  H   SER A 345     120.584 357.224 271.080  1.00 13.040          H  
ATOM   5362  HA  SER A 345     118.219 356.754 272.511  1.00 13.700          H  
ATOM   5363 1HB  SER A 345     119.349 354.845 273.465  1.00 18.920          H  
ATOM   5364 2HB  SER A 345     119.820 355.017 271.781  1.00 18.920          H  
ATOM   5365  HG  SER A 345     121.541 354.616 273.237  1.00 18.920          H  
ATOM   5366  N   THR A 346     120.378 358.430 274.256  1.00 11.320          N  
ATOM   5367  CA  THR A 346     120.584 359.192 275.472  1.00 11.450          C  
ATOM   5368  C   THR A 346     120.332 360.672 275.182  1.00 10.990          C  
ATOM   5369  O   THR A 346     119.695 361.379 275.977  1.00 11.070          O  
ATOM   5370  CB  THR A 346     122.013 359.007 276.035  1.00 15.980          C  
ATOM   5371  OG1 THR A 346     122.235 357.625 276.349  1.00 15.980          O  
ATOM   5372  CG2 THR A 346     122.206 359.847 277.298  1.00 15.980          C  
ATOM   5373  H   THR A 346     120.976 358.621 273.456  1.00 13.580          H  
ATOM   5374  HA  THR A 346     119.868 358.861 276.223  1.00 13.740          H  
ATOM   5375  HB  THR A 346     122.738 359.318 275.280  1.00 19.170          H  
ATOM   5376  HG1 THR A 346     122.228 357.112 275.536  1.00 19.170          H  
ATOM   5377 1HG2 THR A 346     123.216 359.699 277.676  1.00 19.170          H  
ATOM   5378 2HG2 THR A 346     122.060 360.903 277.076  1.00 19.170          H  
ATOM   5379 3HG2 THR A 346     121.487 359.534 278.054  1.00 19.170          H  
ATOM   5380  N   LEU A 347     120.755 361.134 274.001  1.00 10.530          N  
ATOM   5381  CA  LEU A 347     120.717 362.553 273.696  1.00 10.090          C  
ATOM   5382  C   LEU A 347     119.357 363.070 273.257  1.00  9.930          C  
ATOM   5383  O   LEU A 347     119.173 364.273 273.092  1.00  9.710          O  
ATOM   5384  CB  LEU A 347     121.782 362.895 272.664  1.00 14.300          C  
ATOM   5385  CG  LEU A 347     123.251 362.687 273.093  1.00 14.300          C  
ATOM   5386  CD1 LEU A 347     124.088 362.937 271.906  1.00 14.300          C  
ATOM   5387  CD2 LEU A 347     123.650 363.640 274.236  1.00 14.300          C  
ATOM   5388  H   LEU A 347     121.215 360.502 273.347  1.00 12.640          H  
ATOM   5389  HA  LEU A 347     120.955 363.079 274.610  1.00 12.110          H  
ATOM   5390 1HB  LEU A 347     121.605 362.299 271.773  1.00 17.160          H  
ATOM   5391 2HB  LEU A 347     121.678 363.943 272.400  1.00 17.160          H  
ATOM   5392  HG  LEU A 347     123.398 361.655 273.411  1.00 17.160          H  
ATOM   5393 1HD1 LEU A 347     125.137 362.780 272.155  1.00 17.160          H  
ATOM   5394 2HD1 LEU A 347     123.788 362.250 271.132  1.00 17.160          H  
ATOM   5395 3HD1 LEU A 347     123.937 363.958 271.578  1.00 17.160          H  
ATOM   5396 1HD2 LEU A 347     124.698 363.473 274.488  1.00 17.160          H  
ATOM   5397 2HD2 LEU A 347     123.517 364.672 273.909  1.00 17.160          H  
ATOM   5398 3HD2 LEU A 347     123.048 363.456 275.118  1.00 17.160          H  
ATOM   5399  N   ASP A 348     118.357 362.204 273.181  1.00 10.080          N  
ATOM   5400  CA  ASP A 348     116.995 362.626 272.884  1.00 10.010          C  
ATOM   5401  C   ASP A 348     116.595 363.637 273.982  1.00 10.160          C  
ATOM   5402  O   ASP A 348     115.854 364.596 273.739  1.00  9.960          O  
ATOM   5403  CB  ASP A 348     116.072 361.387 272.889  1.00 14.040          C  
ATOM   5404  CG  ASP A 348     114.636 361.561 272.344  1.00 14.040          C  
ATOM   5405  OD1 ASP A 348     114.473 361.841 271.173  1.00 14.040          O  
ATOM   5406  OD2 ASP A 348     113.719 361.353 273.106  1.00 14.040          O  
ATOM   5407  H   ASP A 348     118.560 361.208 273.263  1.00 12.100          H  
ATOM   5408  HA  ASP A 348     116.961 363.119 271.914  1.00 12.010          H  
ATOM   5409 1HB  ASP A 348     116.540 360.605 272.306  1.00 16.850          H  
ATOM   5410 2HB  ASP A 348     116.001 361.011 273.909  1.00 16.850          H  
ATOM   5411  N   GLY A 349     117.136 363.451 275.207  1.00 10.520          N  
ATOM   5412  CA  GLY A 349     116.835 364.327 276.335  1.00 10.720          C  
ATOM   5413  C   GLY A 349     117.823 365.498 276.494  1.00 10.560          C  
ATOM   5414  O   GLY A 349     117.808 366.183 277.521  1.00 10.790          O  
ATOM   5415  H   GLY A 349     117.779 362.667 275.382  1.00 12.620          H  
ATOM   5416 1HA  GLY A 349     115.826 364.722 276.217  1.00 12.860          H  
ATOM   5417 2HA  GLY A 349     116.833 363.735 277.249  1.00 12.860          H  
ATOM   5418  N   SER A 350     118.701 365.699 275.509  1.00 10.180          N  
ATOM   5419  CA  SER A 350     119.753 366.713 275.532  1.00  9.990          C  
ATOM   5420  C   SER A 350     119.546 367.799 274.466  1.00  9.420          C  
ATOM   5421  O   SER A 350     118.406 368.104 274.086  1.00  9.210          O  
ATOM   5422  CB  SER A 350     121.107 366.045 275.351  1.00 14.060          C  
ATOM   5423  OG  SER A 350     122.162 366.944 275.573  1.00 14.060          O  
ATOM   5424  H   SER A 350     118.667 365.115 274.675  1.00 12.220          H  
ATOM   5425  HA  SER A 350     119.740 367.197 276.509  1.00 11.990          H  
ATOM   5426 1HB  SER A 350     121.189 365.202 276.034  1.00 16.870          H  
ATOM   5427 2HB  SER A 350     121.171 365.652 274.336  1.00 16.870          H  
ATOM   5428  HG  SER A 350     122.974 366.428 275.474  1.00 16.870          H  
ATOM   5429  N   ARG A 351     120.658 368.429 274.058  1.00  9.210          N  
ATOM   5430  CA  ARG A 351     120.699 369.538 273.097  1.00  8.660          C  
ATOM   5431  C   ARG A 351     121.859 369.356 272.102  1.00  8.400          C  
ATOM   5432  O   ARG A 351     122.567 368.341 272.143  1.00  8.730          O  
ATOM   5433  CB  ARG A 351     120.844 370.876 273.815  1.00 12.340          C  
ATOM   5434  CG  ARG A 351     119.698 371.233 274.775  1.00 12.340          C  
ATOM   5435  CD  ARG A 351     118.419 371.526 274.068  1.00 12.340          C  
ATOM   5436  NE  ARG A 351     117.396 371.974 274.992  1.00 12.340          N  
ATOM   5437  CZ  ARG A 351     116.554 371.166 275.687  1.00 12.340          C  
ATOM   5438  NH1 ARG A 351     116.610 369.844 275.582  1.00 12.340          N  
ATOM   5439  NH2 ARG A 351     115.657 371.716 276.495  1.00 12.340          N  
ATOM   5440  H   ARG A 351     121.528 368.096 274.451  1.00 11.050          H  
ATOM   5441  HA  ARG A 351     119.775 369.536 272.528  1.00 10.390          H  
ATOM   5442 1HB  ARG A 351     121.770 370.877 274.387  1.00 14.810          H  
ATOM   5443 2HB  ARG A 351     120.916 371.678 273.084  1.00 14.810          H  
ATOM   5444 1HG  ARG A 351     119.530 370.419 275.473  1.00 14.810          H  
ATOM   5445 2HG  ARG A 351     119.974 372.125 275.335  1.00 14.810          H  
ATOM   5446 1HD  ARG A 351     118.586 372.318 273.339  1.00 14.810          H  
ATOM   5447 2HD  ARG A 351     118.053 370.644 273.555  1.00 14.810          H  
ATOM   5448  HE  ARG A 351     117.297 372.971 275.123  1.00 14.810          H  
ATOM   5449 1HH1 ARG A 351     117.297 369.366 274.969  1.00 14.810          H  
ATOM   5450 2HH1 ARG A 351     115.977 369.270 276.118  1.00 14.810          H  
ATOM   5451 1HH2 ARG A 351     115.605 372.721 276.585  1.00 14.810          H  
ATOM   5452 2HH2 ARG A 351     115.023 371.132 277.021  1.00 14.810          H  
ATOM   5453  N   PHE A 352     122.015 370.294 271.153  1.00  7.820          N  
ATOM   5454  CA  PHE A 352     123.140 370.213 270.214  1.00  7.530          C  
ATOM   5455  C   PHE A 352     124.398 370.786 270.869  1.00  7.610          C  
ATOM   5456  O   PHE A 352     124.340 371.796 271.576  1.00  7.750          O  
ATOM   5457  CB  PHE A 352     122.894 370.987 268.913  1.00 10.660          C  
ATOM   5458  CG  PHE A 352     121.831 370.422 268.011  1.00 10.660          C  
ATOM   5459  CD1 PHE A 352     120.714 371.166 267.698  1.00 10.660          C  
ATOM   5460  CD2 PHE A 352     121.927 369.154 267.493  1.00 10.660          C  
ATOM   5461  CE1 PHE A 352     119.738 370.653 266.876  1.00 10.660          C  
ATOM   5462  CE2 PHE A 352     120.931 368.640 266.688  1.00 10.660          C  
ATOM   5463  CZ  PHE A 352     119.851 369.390 266.380  1.00 10.660          C  
ATOM   5464  H   PHE A 352     121.383 371.079 271.109  1.00  9.380          H  
ATOM   5465  HA  PHE A 352     123.325 369.172 269.975  1.00  9.040          H  
ATOM   5466 1HB  PHE A 352     122.627 372.014 269.153  1.00 12.790          H  
ATOM   5467 2HB  PHE A 352     123.829 371.022 268.349  1.00 12.790          H  
ATOM   5468  HD1 PHE A 352     120.607 372.175 268.097  1.00 12.790          H  
ATOM   5469  HD2 PHE A 352     122.796 368.553 267.725  1.00 12.790          H  
ATOM   5470  HE1 PHE A 352     118.869 371.255 266.628  1.00 12.790          H  
ATOM   5471  HE2 PHE A 352     121.006 367.631 266.295  1.00 12.790          H  
ATOM   5472  HZ  PHE A 352     119.078 368.988 265.744  1.00 12.790          H  
ATOM   5473  N   ILE A 353     125.540 370.166 270.596  1.00  7.540          N  
ATOM   5474  CA  ILE A 353     126.825 370.581 271.140  1.00  7.590          C  
ATOM   5475  C   ILE A 353     127.816 371.073 270.089  1.00  7.190          C  
ATOM   5476  O   ILE A 353     128.050 370.424 269.068  1.00  6.920          O  
ATOM   5477  CB  ILE A 353     127.462 369.403 271.915  1.00 10.610          C  
ATOM   5478  CG1 ILE A 353     126.520 369.008 273.108  1.00 10.610          C  
ATOM   5479  CG2 ILE A 353     128.908 369.772 272.395  1.00 10.610          C  
ATOM   5480  CD1 ILE A 353     126.864 367.694 273.788  1.00 10.610          C  
ATOM   5481  H   ILE A 353     125.530 369.340 269.993  1.00  9.050          H  
ATOM   5482  HA  ILE A 353     126.647 371.396 271.838  1.00  9.110          H  
ATOM   5483  HB  ILE A 353     127.515 368.532 271.252  1.00 12.730          H  
ATOM   5484 1HG1 ILE A 353     126.550 369.803 273.850  1.00 12.730          H  
ATOM   5485 2HG1 ILE A 353     125.498 368.922 272.739  1.00 12.730          H  
ATOM   5486 1HG2 ILE A 353     129.348 368.935 272.924  1.00 12.730          H  
ATOM   5487 2HG2 ILE A 353     129.546 370.007 271.542  1.00 12.730          H  
ATOM   5488 3HG2 ILE A 353     128.864 370.635 273.061  1.00 12.730          H  
ATOM   5489 1HD1 ILE A 353     126.151 367.509 274.591  1.00 12.730          H  
ATOM   5490 2HD1 ILE A 353     126.805 366.883 273.058  1.00 12.730          H  
ATOM   5491 3HD1 ILE A 353     127.864 367.733 274.205  1.00 12.730          H  
ATOM   5492  N   ALA A 354     128.397 372.244 270.339  1.00  7.160          N  
ATOM   5493  CA  ALA A 354     129.416 372.781 269.443  1.00  6.800          C  
ATOM   5494  C   ALA A 354     130.784 372.764 270.103  1.00  7.000          C  
ATOM   5495  O   ALA A 354     131.018 373.510 271.057  1.00  7.240          O  
ATOM   5496  CB  ALA A 354     129.087 374.193 269.053  1.00  9.660          C  
ATOM   5497  H   ALA A 354     128.129 372.746 271.176  1.00  8.590          H  
ATOM   5498  HA  ALA A 354     129.455 372.158 268.549  1.00  8.160          H  
ATOM   5499 1HB  ALA A 354     129.844 374.568 268.359  1.00 11.600          H  
ATOM   5500 2HB  ALA A 354     128.138 374.191 268.592  1.00 11.600          H  
ATOM   5501 3HB  ALA A 354     129.056 374.823 269.936  1.00 11.600          H  
ATOM   5502  N   ALA A 355     131.678 371.908 269.628  1.00  6.920          N  
ATOM   5503  CA  ALA A 355     133.015 371.836 270.190  1.00  7.060          C  
ATOM   5504  C   ALA A 355     133.837 372.913 269.508  1.00  6.720          C  
ATOM   5505  O   ALA A 355     133.608 373.188 268.328  1.00  6.350          O  
ATOM   5506  CB  ALA A 355     133.619 370.459 269.984  1.00  9.830          C  
ATOM   5507  H   ALA A 355     131.426 371.307 268.840  1.00  8.300          H  
ATOM   5508  HA  ALA A 355     132.968 372.059 271.255  1.00  8.470          H  
ATOM   5509 1HB  ALA A 355     134.624 370.435 270.401  1.00 11.790          H  
ATOM   5510 2HB  ALA A 355     132.998 369.714 270.480  1.00 11.790          H  
ATOM   5511 3HB  ALA A 355     133.661 370.244 268.924  1.00 11.790          H  
ATOM   5512  N   VAL A 356     134.801 373.509 270.210  1.00  6.850          N  
ATOM   5513  CA  VAL A 356     135.658 374.505 269.566  1.00  6.530          C  
ATOM   5514  C   VAL A 356     137.142 374.268 269.808  1.00  6.580          C  
ATOM   5515  O   VAL A 356     137.572 373.978 270.926  1.00  7.010          O  
ATOM   5516  CB  VAL A 356     135.254 375.937 270.003  1.00  9.270          C  
ATOM   5517  CG1 VAL A 356     135.390 376.108 271.511  1.00  9.270          C  
ATOM   5518  CG2 VAL A 356     136.115 376.986 269.255  1.00  9.270          C  
ATOM   5519  H   VAL A 356     134.948 373.258 271.179  1.00  8.220          H  
ATOM   5520  HA  VAL A 356     135.497 374.446 268.493  1.00  7.840          H  
ATOM   5521  HB  VAL A 356     134.205 376.086 269.751  1.00 11.120          H  
ATOM   5522 1HG1 VAL A 356     135.072 377.111 271.789  1.00 11.120          H  
ATOM   5523 2HG1 VAL A 356     134.763 375.379 272.017  1.00 11.120          H  
ATOM   5524 3HG1 VAL A 356     136.424 375.969 271.817  1.00 11.120          H  
ATOM   5525 1HG2 VAL A 356     135.793 377.983 269.548  1.00 11.120          H  
ATOM   5526 2HG2 VAL A 356     137.169 376.873 269.504  1.00 11.120          H  
ATOM   5527 3HG2 VAL A 356     135.986 376.865 268.178  1.00 11.120          H  
ATOM   5528  N   ASN A 357     137.912 374.423 268.742  1.00  6.130          N  
ATOM   5529  CA  ASN A 357     139.350 374.312 268.733  1.00  6.090          C  
ATOM   5530  C   ASN A 357     140.012 375.688 268.586  1.00  6.000          C  
ATOM   5531  O   ASN A 357     139.606 376.528 267.765  1.00  5.750          O  
ATOM   5532  CB  ASN A 357     139.763 373.372 267.625  1.00  8.540          C  
ATOM   5533  CG  ASN A 357     139.331 371.964 267.887  1.00  8.540          C  
ATOM   5534  OD1 ASN A 357     139.945 371.262 268.703  1.00  8.540          O  
ATOM   5535  ND2 ASN A 357     138.277 371.536 267.239  1.00  8.540          N  
ATOM   5536  H   ASN A 357     137.452 374.640 267.867  1.00  7.360          H  
ATOM   5537  HA  ASN A 357     139.672 373.896 269.687  1.00  7.310          H  
ATOM   5538 1HB  ASN A 357     139.338 373.711 266.678  1.00 10.250          H  
ATOM   5539 2HB  ASN A 357     140.836 373.384 267.527  1.00 10.250          H  
ATOM   5540 1HD2 ASN A 357     137.943 370.607 267.389  1.00 10.250          H  
ATOM   5541 2HD2 ASN A 357     137.798 372.147 266.602  1.00 10.250          H  
ATOM   5542  N   ALA A 358     141.048 375.908 269.386  1.00  6.230          N  
ATOM   5543  CA  ALA A 358     141.849 377.122 269.340  1.00  6.240          C  
ATOM   5544  C   ALA A 358     143.270 376.757 269.746  1.00  6.220          C  
ATOM   5545  O   ALA A 358     143.810 377.300 270.713  1.00  6.600          O  
ATOM   5546  CB  ALA A 358     141.267 378.190 270.249  1.00  8.730          C  
ATOM   5547  H   ALA A 358     141.306 375.189 270.050  1.00  7.480          H  
ATOM   5548  HA  ALA A 358     141.861 377.495 268.322  1.00  7.490          H  
ATOM   5549 1HB  ALA A 358     141.883 379.087 270.194  1.00 10.480          H  
ATOM   5550 2HB  ALA A 358     140.252 378.426 269.927  1.00 10.480          H  
ATOM   5551 3HB  ALA A 358     141.249 377.824 271.274  1.00 10.480          H  
ATOM   5552  N   LEU A 359     143.844 375.775 269.052  1.00  5.780          N  
ATOM   5553  CA  LEU A 359     145.151 375.245 269.407  1.00  5.700          C  
ATOM   5554  C   LEU A 359     146.300 375.629 268.498  1.00  5.240          C  
ATOM   5555  O   LEU A 359     146.250 375.457 267.275  1.00  4.870          O  
ATOM   5556  CB  LEU A 359     145.094 373.710 269.405  1.00  8.010          C  
ATOM   5557  CG  LEU A 359     146.414 372.919 269.744  1.00  8.010          C  
ATOM   5558  CD1 LEU A 359     146.792 373.131 271.212  1.00  8.010          C  
ATOM   5559  CD2 LEU A 359     146.200 371.457 269.432  1.00  8.010          C  
ATOM   5560  H   LEU A 359     143.368 375.390 268.230  1.00  6.940          H  
ATOM   5561  HA  LEU A 359     145.385 375.599 270.409  1.00  6.840          H  
ATOM   5562 1HB  LEU A 359     144.324 373.391 270.103  1.00  9.610          H  
ATOM   5563 2HB  LEU A 359     144.799 373.408 268.419  1.00  9.610          H  
ATOM   5564  HG  LEU A 359     147.242 373.278 269.128  1.00  9.610          H  
ATOM   5565 1HD1 LEU A 359     147.694 372.572 271.441  1.00  9.610          H  
ATOM   5566 2HD1 LEU A 359     146.968 374.182 271.415  1.00  9.610          H  
ATOM   5567 3HD1 LEU A 359     145.985 372.773 271.848  1.00  9.610          H  
ATOM   5568 1HD2 LEU A 359     147.112 370.911 269.661  1.00  9.610          H  
ATOM   5569 2HD2 LEU A 359     145.381 371.064 270.034  1.00  9.610          H  
ATOM   5570 3HD2 LEU A 359     145.966 371.350 268.378  1.00  9.610          H  
ATOM   5571  N   GLU A 360     147.381 376.047 269.134  1.00  5.280          N  
ATOM   5572  CA  GLU A 360     148.657 376.293 268.487  1.00  4.920          C  
ATOM   5573  C   GLU A 360     149.693 375.602 269.371  1.00  4.810          C  
ATOM   5574  O   GLU A 360     149.854 375.972 270.537  1.00  5.000          O  
ATOM   5575  CB  GLU A 360     148.951 377.793 268.344  1.00  7.030          C  
ATOM   5576  CG  GLU A 360     147.983 378.560 267.424  1.00  7.030          C  
ATOM   5577  CD  GLU A 360     148.346 380.031 267.274  1.00  7.030          C  
ATOM   5578  OE1 GLU A 360     149.281 380.458 267.910  1.00  7.030          O  
ATOM   5579  OE2 GLU A 360     147.694 380.715 266.520  1.00  7.030          O  
ATOM   5580  H   GLU A 360     147.317 376.187 270.133  1.00  6.340          H  
ATOM   5581  HA  GLU A 360     148.671 375.823 267.502  1.00  5.900          H  
ATOM   5582 1HB  GLU A 360     148.920 378.264 269.326  1.00  8.440          H  
ATOM   5583 2HB  GLU A 360     149.959 377.926 267.951  1.00  8.440          H  
ATOM   5584 1HG  GLU A 360     147.982 378.087 266.439  1.00  8.440          H  
ATOM   5585 2HG  GLU A 360     146.976 378.483 267.831  1.00  8.440          H  
ATOM   5586  N   GLU A 361     150.384 374.599 268.836  1.00  4.480          N  
ATOM   5587  CA  GLU A 361     151.334 373.828 269.635  1.00  4.360          C  
ATOM   5588  C   GLU A 361     152.602 373.431 268.892  1.00  4.090          C  
ATOM   5589  O   GLU A 361     152.565 372.954 267.758  1.00  3.840          O  
ATOM   5590  CB  GLU A 361     150.633 372.575 270.156  1.00  6.150          C  
ATOM   5591  CG  GLU A 361     151.475 371.670 271.021  1.00  6.150          C  
ATOM   5592  CD  GLU A 361     150.693 370.529 271.577  1.00  6.150          C  
ATOM   5593  OE1 GLU A 361     150.634 369.500 270.951  1.00  6.150          O  
ATOM   5594  OE2 GLU A 361     150.169 370.679 272.651  1.00  6.150          O  
ATOM   5595  H   GLU A 361     150.195 374.331 267.864  1.00  5.380          H  
ATOM   5596  HA  GLU A 361     151.629 374.438 270.488  1.00  5.230          H  
ATOM   5597 1HB  GLU A 361     149.791 372.881 270.749  1.00  7.380          H  
ATOM   5598 2HB  GLU A 361     150.247 371.995 269.319  1.00  7.380          H  
ATOM   5599 1HG  GLU A 361     152.296 371.263 270.427  1.00  7.380          H  
ATOM   5600 2HG  GLU A 361     151.904 372.250 271.836  1.00  7.380          H  
ATOM   5601  N   LYS A 362     153.747 373.594 269.549  1.00  4.140          N  
ATOM   5602  CA  LYS A 362     154.999 373.202 268.917  1.00  3.920          C  
ATOM   5603  C   LYS A 362     155.773 372.285 269.852  1.00  3.760          C  
ATOM   5604  O   LYS A 362     155.717 372.449 271.075  1.00  3.910          O  
ATOM   5605  CB  LYS A 362     155.809 374.447 268.559  1.00  5.580          C  
ATOM   5606  CG  LYS A 362     155.086 375.390 267.567  1.00  5.580          C  
ATOM   5607  CD  LYS A 362     155.975 376.553 267.137  1.00  5.580          C  
ATOM   5608  CE  LYS A 362     155.196 377.672 266.385  1.00  5.580          C  
ATOM   5609  NZ  LYS A 362     154.600 377.246 265.060  1.00  5.580          N  
ATOM   5610  H   LYS A 362     153.747 373.984 270.483  1.00  4.970          H  
ATOM   5611  HA  LYS A 362     154.791 372.639 268.007  1.00  4.700          H  
ATOM   5612 1HB  LYS A 362     156.041 375.006 269.463  1.00  6.690          H  
ATOM   5613 2HB  LYS A 362     156.753 374.142 268.105  1.00  6.690          H  
ATOM   5614 1HG  LYS A 362     154.787 374.813 266.692  1.00  6.690          H  
ATOM   5615 2HG  LYS A 362     154.189 375.789 268.034  1.00  6.690          H  
ATOM   5616 1HD  LYS A 362     156.458 376.986 268.012  1.00  6.690          H  
ATOM   5617 2HD  LYS A 362     156.748 376.171 266.470  1.00  6.690          H  
ATOM   5618 1HE  LYS A 362     154.395 378.030 267.028  1.00  6.690          H  
ATOM   5619 2HE  LYS A 362     155.889 378.490 266.200  1.00  6.690          H  
ATOM   5620 1HZ  LYS A 362     154.133 378.021 264.636  1.00  6.690          H  
ATOM   5621 2HZ  LYS A 362     155.315 376.902 264.401  1.00  6.690          H  
ATOM   5622 3HZ  LYS A 362     153.906 376.474 265.148  1.00  6.690          H  
ATOM   5623  N   LYS A 363     156.497 371.327 269.273  1.00  3.470          N  
ATOM   5624  CA  LYS A 363     157.303 370.378 270.044  1.00  3.300          C  
ATOM   5625  C   LYS A 363     158.679 370.130 269.433  1.00  3.090          C  
ATOM   5626  O   LYS A 363     158.876 370.220 268.214  1.00  2.950          O  
ATOM   5627  CB  LYS A 363     156.590 369.022 270.179  1.00  4.690          C  
ATOM   5628  CG  LYS A 363     155.223 369.025 270.894  1.00  4.690          C  
ATOM   5629  CD  LYS A 363     155.345 369.266 272.403  1.00  4.690          C  
ATOM   5630  CE  LYS A 363     153.981 369.190 273.075  1.00  4.690          C  
ATOM   5631  NZ  LYS A 363     154.050 369.475 274.538  1.00  4.690          N  
ATOM   5632  H   LYS A 363     156.483 371.268 268.248  1.00  4.160          H  
ATOM   5633  HA  LYS A 363     157.465 370.794 271.036  1.00  3.960          H  
ATOM   5634 1HB  LYS A 363     156.443 368.606 269.196  1.00  5.630          H  
ATOM   5635 2HB  LYS A 363     157.238 368.334 270.719  1.00  5.630          H  
ATOM   5636 1HG  LYS A 363     154.579 369.791 270.462  1.00  5.630          H  
ATOM   5637 2HG  LYS A 363     154.743 368.060 270.735  1.00  5.630          H  
ATOM   5638 1HD  LYS A 363     156.009 368.523 272.845  1.00  5.630          H  
ATOM   5639 2HD  LYS A 363     155.757 370.257 272.585  1.00  5.630          H  
ATOM   5640 1HE  LYS A 363     153.327 369.917 272.610  1.00  5.630          H  
ATOM   5641 2HE  LYS A 363     153.563 368.195 272.927  1.00  5.630          H  
ATOM   5642 1HZ  LYS A 363     153.116 369.419 274.927  1.00  5.630          H  
ATOM   5643 2HZ  LYS A 363     154.647 368.799 274.992  1.00  5.630          H  
ATOM   5644 3HZ  LYS A 363     154.420 370.405 274.680  1.00  5.630          H  
ATOM   5645  N   GLN A 364     159.636 369.797 270.298  1.00  3.050          N  
ATOM   5646  CA  GLN A 364     160.974 369.417 269.870  1.00  2.850          C  
ATOM   5647  C   GLN A 364     161.642 368.480 270.865  1.00  2.750          C  
ATOM   5648  O   GLN A 364     161.600 368.718 272.074  1.00  2.940          O  
ATOM   5649  CB  GLN A 364     161.849 370.650 269.659  1.00  4.070          C  
ATOM   5650  CG  GLN A 364     163.263 370.331 269.202  1.00  4.070          C  
ATOM   5651  CD  GLN A 364     164.037 371.560 268.862  1.00  4.070          C  
ATOM   5652  OE1 GLN A 364     163.601 372.386 268.055  1.00  4.070          O  
ATOM   5653  NE2 GLN A 364     165.203 371.708 269.475  1.00  4.070          N  
ATOM   5654  H   GLN A 364     159.421 369.775 271.285  1.00  3.660          H  
ATOM   5655  HA  GLN A 364     160.892 368.892 268.924  1.00  3.420          H  
ATOM   5656 1HB  GLN A 364     161.392 371.291 268.904  1.00  4.880          H  
ATOM   5657 2HB  GLN A 364     161.912 371.218 270.584  1.00  4.880          H  
ATOM   5658 1HG  GLN A 364     163.793 369.832 270.012  1.00  4.880          H  
ATOM   5659 2HG  GLN A 364     163.227 369.680 268.331  1.00  4.880          H  
ATOM   5660 1HE2 GLN A 364     165.767 372.517 269.293  1.00  4.880          H  
ATOM   5661 2HE2 GLN A 364     165.524 371.019 270.126  1.00  4.880          H  
ATOM   5662  N   ALA A 365     162.310 367.448 270.351  1.00  2.470          N  
ATOM   5663  CA  ALA A 365     163.056 366.523 271.203  1.00  2.380          C  
ATOM   5664  C   ALA A 365     164.255 365.892 270.493  1.00  2.210          C  
ATOM   5665  O   ALA A 365     164.267 365.726 269.268  1.00  2.050          O  
ATOM   5666  CB  ALA A 365     162.138 365.417 271.688  1.00  3.370          C  
ATOM   5667  H   ALA A 365     162.251 367.300 269.339  1.00  2.960          H  
ATOM   5668  HA  ALA A 365     163.430 367.084 272.059  1.00  2.860          H  
ATOM   5669 1HB  ALA A 365     162.690 364.749 272.351  1.00  4.040          H  
ATOM   5670 2HB  ALA A 365     161.300 365.856 272.229  1.00  4.040          H  
ATOM   5671 3HB  ALA A 365     161.766 364.855 270.834  1.00  4.040          H  
ATOM   5672  N   THR A 366     165.263 365.521 271.291  1.00  2.270          N  
ATOM   5673  CA  THR A 366     166.438 364.801 270.797  1.00  2.160          C  
ATOM   5674  C   THR A 366     166.733 363.573 271.651  1.00  2.100          C  
ATOM   5675  O   THR A 366     166.777 363.655 272.882  1.00  2.260          O  
ATOM   5676  CB  THR A 366     167.696 365.708 270.758  1.00  3.070          C  
ATOM   5677  OG1 THR A 366     167.464 366.821 269.887  1.00  3.070          O  
ATOM   5678  CG2 THR A 366     168.907 364.912 270.245  1.00  3.070          C  
ATOM   5679  H   THR A 366     165.201 365.714 272.281  1.00  2.720          H  
ATOM   5680  HA  THR A 366     166.236 364.457 269.782  1.00  2.590          H  
ATOM   5681  HB  THR A 366     167.913 366.082 271.756  1.00  3.680          H  
ATOM   5682  HG1 THR A 366     166.814 367.398 270.287  1.00  3.680          H  
ATOM   5683 1HG2 THR A 366     169.779 365.562 270.213  1.00  3.680          H  
ATOM   5684 2HG2 THR A 366     169.111 364.088 270.904  1.00  3.680          H  
ATOM   5685 3HG2 THR A 366     168.707 364.531 269.258  1.00  3.680          H  
ATOM   5686  N   VAL A 367     166.967 362.443 270.986  1.00  1.880          N  
ATOM   5687  CA  VAL A 367     167.333 361.198 271.659  1.00  1.830          C  
ATOM   5688  C   VAL A 367     168.672 360.654 271.140  1.00  1.780          C  
ATOM   5689  O   VAL A 367     168.871 360.496 269.932  1.00  1.690          O  
ATOM   5690  CB  VAL A 367     166.213 360.150 271.490  1.00  2.580          C  
ATOM   5691  CG1 VAL A 367     166.607 358.827 272.156  1.00  2.580          C  
ATOM   5692  CG2 VAL A 367     164.916 360.704 272.101  1.00  2.580          C  
ATOM   5693  H   VAL A 367     166.875 362.471 269.963  1.00  2.260          H  
ATOM   5694  HA  VAL A 367     167.442 361.403 272.724  1.00  2.200          H  
ATOM   5695  HB  VAL A 367     166.058 359.953 270.441  1.00  3.100          H  
ATOM   5696 1HG1 VAL A 367     165.803 358.105 272.018  1.00  3.100          H  
ATOM   5697 2HG1 VAL A 367     167.518 358.431 271.705  1.00  3.100          H  
ATOM   5698 3HG1 VAL A 367     166.770 358.988 273.221  1.00  3.100          H  
ATOM   5699 1HG2 VAL A 367     164.118 359.975 271.976  1.00  3.100          H  
ATOM   5700 2HG2 VAL A 367     165.070 360.902 273.162  1.00  3.100          H  
ATOM   5701 3HG2 VAL A 367     164.636 361.627 271.598  1.00  3.100          H  
ATOM   5702  N   VAL A 368     169.609 360.384 272.061  1.00  1.860          N  
ATOM   5703  CA  VAL A 368     170.936 359.895 271.670  1.00  1.830          C  
ATOM   5704  C   VAL A 368     171.366 358.602 272.377  1.00  1.780          C  
ATOM   5705  O   VAL A 368     171.280 358.497 273.602  1.00  1.860          O  
ATOM   5706  CB  VAL A 368     172.011 360.981 271.935  1.00  2.570          C  
ATOM   5707  CG1 VAL A 368     173.425 360.468 271.519  1.00  2.570          C  
ATOM   5708  CG2 VAL A 368     171.638 362.237 271.181  1.00  2.570          C  
ATOM   5709  H   VAL A 368     169.392 360.520 273.040  1.00  2.230          H  
ATOM   5710  HA  VAL A 368     170.917 359.701 270.602  1.00  2.200          H  
ATOM   5711  HB  VAL A 368     172.053 361.200 273.001  1.00  3.090          H  
ATOM   5712 1HG1 VAL A 368     174.158 361.244 271.718  1.00  3.090          H  
ATOM   5713 2HG1 VAL A 368     173.695 359.583 272.085  1.00  3.090          H  
ATOM   5714 3HG1 VAL A 368     173.430 360.227 270.458  1.00  3.090          H  
ATOM   5715 1HG2 VAL A 368     172.380 363.010 271.362  1.00  3.090          H  
ATOM   5716 2HG2 VAL A 368     171.589 362.017 270.135  1.00  3.090          H  
ATOM   5717 3HG2 VAL A 368     170.679 362.582 271.518  1.00  3.090          H  
ATOM   5718  N   SER A 369     171.860 357.642 271.583  1.00  1.650          N  
ATOM   5719  CA  SER A 369     172.398 356.356 272.073  1.00  1.600          C  
ATOM   5720  C   SER A 369     173.885 356.221 271.707  1.00  1.590          C  
ATOM   5721  O   SER A 369     174.328 356.775 270.693  1.00  1.590          O  
ATOM   5722  CB  SER A 369     171.628 355.182 271.524  1.00  2.260          C  
ATOM   5723  OG  SER A 369     172.222 353.981 271.932  1.00  2.260          O  
ATOM   5724  H   SER A 369     171.854 357.847 270.578  1.00  1.980          H  
ATOM   5725  HA  SER A 369     172.314 356.339 273.161  1.00  1.920          H  
ATOM   5726 1HB  SER A 369     170.599 355.225 271.879  1.00  2.710          H  
ATOM   5727 2HB  SER A 369     171.603 355.227 270.456  1.00  2.710          H  
ATOM   5728  HG  SER A 369     171.705 353.279 271.523  1.00  2.710          H  
ATOM   5729  N   ARG A 370     174.690 355.559 272.570  1.00  1.610          N  
ATOM   5730  CA  ARG A 370     176.141 355.428 272.305  1.00  1.610          C  
ATOM   5731  C   ARG A 370     176.877 354.081 272.602  1.00  1.510          C  
ATOM   5732  O   ARG A 370     177.619 354.047 273.575  1.00  1.490          O  
ATOM   5733  CB  ARG A 370     176.880 356.496 273.116  1.00  2.250          C  
ATOM   5734  CG  ARG A 370     176.528 357.951 272.786  1.00  2.250          C  
ATOM   5735  CD  ARG A 370     177.156 358.910 273.722  1.00  2.250          C  
ATOM   5736  NE  ARG A 370     178.602 358.977 273.581  1.00  2.250          N  
ATOM   5737  CZ  ARG A 370     179.429 359.651 274.413  1.00  2.250          C  
ATOM   5738  NH1 ARG A 370     178.942 360.310 275.446  1.00  2.250          N  
ATOM   5739  NH2 ARG A 370     180.734 359.656 274.189  1.00  2.250          N  
ATOM   5740  H   ARG A 370     174.277 355.130 273.389  1.00  1.930          H  
ATOM   5741  HA  ARG A 370     176.293 355.652 271.250  1.00  1.930          H  
ATOM   5742 1HB  ARG A 370     176.690 356.343 274.176  1.00  2.700          H  
ATOM   5743 2HB  ARG A 370     177.953 356.382 272.957  1.00  2.700          H  
ATOM   5744 1HG  ARG A 370     176.855 358.179 271.771  1.00  2.700          H  
ATOM   5745 2HG  ARG A 370     175.464 358.105 272.864  1.00  2.700          H  
ATOM   5746 1HD  ARG A 370     176.743 359.899 273.547  1.00  2.700          H  
ATOM   5747 2HD  ARG A 370     176.926 358.599 274.738  1.00  2.700          H  
ATOM   5748  HE  ARG A 370     179.017 358.486 272.798  1.00  2.700          H  
ATOM   5749 1HH1 ARG A 370     177.950 360.316 275.625  1.00  2.700          H  
ATOM   5750 2HH1 ARG A 370     179.564 360.814 276.064  1.00  2.700          H  
ATOM   5751 1HH2 ARG A 370     181.113 359.160 273.393  1.00  2.700          H  
ATOM   5752 2HH2 ARG A 370     181.353 360.160 274.808  1.00  2.700          H  
ATOM   5753  N   PRO A 371     176.683 352.979 271.836  1.00  1.420          N  
ATOM   5754  CA  PRO A 371     177.411 351.684 271.906  1.00  1.350          C  
ATOM   5755  C   PRO A 371     178.928 351.751 271.795  1.00  1.390          C  
ATOM   5756  O   PRO A 371     179.419 352.498 270.961  1.00  1.420          O  
ATOM   5757  CB  PRO A 371     176.877 350.992 270.658  1.00  2.030          C  
ATOM   5758  CG  PRO A 371     175.495 351.526 270.486  1.00  2.030          C  
ATOM   5759  CD  PRO A 371     175.535 352.950 270.921  1.00  2.030          C  
ATOM   5760  HA  PRO A 371     177.113 351.144 272.807  1.00  1.620          H  
ATOM   5761 1HB  PRO A 371     177.516 351.250 269.811  1.00  2.430          H  
ATOM   5762 2HB  PRO A 371     176.948 349.932 270.751  1.00  2.430          H  
ATOM   5763 1HG  PRO A 371     175.229 351.455 269.425  1.00  2.430          H  
ATOM   5764 2HG  PRO A 371     174.775 350.921 271.050  1.00  2.430          H  
ATOM   5765 1HD  PRO A 371     175.641 353.584 270.088  1.00  2.430          H  
ATOM   5766 2HD  PRO A 371     174.614 353.161 271.462  1.00  2.430          H  
ATOM   5767  N   VAL A 372     179.680 350.938 272.586  1.00  1.390          N  
ATOM   5768  CA  VAL A 372     181.167 350.927 272.491  1.00  1.430          C  
ATOM   5769  C   VAL A 372     181.799 349.498 272.333  1.00  1.270          C  
ATOM   5770  O   VAL A 372     181.398 348.596 273.059  1.00  1.210          O  
ATOM   5771  CB  VAL A 372     181.812 351.656 273.701  1.00  1.990          C  
ATOM   5772  CG1 VAL A 372     183.361 351.624 273.631  1.00  1.990          C  
ATOM   5773  CG2 VAL A 372     181.365 353.114 273.695  1.00  1.990          C  
ATOM   5774  H   VAL A 372     179.226 350.327 273.253  1.00  1.670          H  
ATOM   5775  HA  VAL A 372     181.408 351.506 271.626  1.00  1.720          H  
ATOM   5776  HB  VAL A 372     181.515 351.161 274.612  1.00  2.380          H  
ATOM   5777 1HG1 VAL A 372     183.780 352.147 274.491  1.00  2.380          H  
ATOM   5778 2HG1 VAL A 372     183.735 350.626 273.626  1.00  2.380          H  
ATOM   5779 3HG1 VAL A 372     183.688 352.125 272.716  1.00  2.380          H  
ATOM   5780 1HG2 VAL A 372     181.805 353.635 274.541  1.00  2.380          H  
ATOM   5781 2HG2 VAL A 372     181.693 353.577 272.773  1.00  2.380          H  
ATOM   5782 3HG2 VAL A 372     180.294 353.192 273.751  1.00  2.380          H  
ATOM   5783  N   LEU A 373     182.762 349.286 271.397  1.00  1.220          N  
ATOM   5784  CA  LEU A 373     183.435 347.971 271.208  1.00  1.070          C  
ATOM   5785  C   LEU A 373     184.948 348.036 271.298  1.00  1.150          C  
ATOM   5786  O   LEU A 373     185.541 349.031 270.916  1.00  1.360          O  
ATOM   5787  CB  LEU A 373     183.183 347.371 269.819  1.00  1.560          C  
ATOM   5788  CG  LEU A 373     181.805 347.088 269.445  1.00  1.560          C  
ATOM   5789  CD1 LEU A 373     181.211 348.280 268.684  1.00  1.560          C  
ATOM   5790  CD2 LEU A 373     181.772 345.813 268.571  1.00  1.560          C  
ATOM   5791  H   LEU A 373     183.015 350.079 270.818  1.00  1.460          H  
ATOM   5792  HA  LEU A 373     183.075 347.287 271.976  1.00  1.280          H  
ATOM   5793 1HB  LEU A 373     183.591 348.014 269.091  1.00  1.870          H  
ATOM   5794 2HB  LEU A 373     183.733 346.433 269.762  1.00  1.870          H  
ATOM   5795  HG  LEU A 373     181.239 346.959 270.345  1.00  1.870          H  
ATOM   5796 1HD1 LEU A 373     180.200 348.046 268.442  1.00  1.870          H  
ATOM   5797 2HD1 LEU A 373     181.227 349.183 269.283  1.00  1.870          H  
ATOM   5798 3HD1 LEU A 373     181.774 348.448 267.770  1.00  1.870          H  
ATOM   5799 1HD2 LEU A 373     180.752 345.575 268.272  1.00  1.870          H  
ATOM   5800 2HD2 LEU A 373     182.362 345.986 267.691  1.00  1.870          H  
ATOM   5801 3HD2 LEU A 373     182.184 344.968 269.125  1.00  1.870          H  
ATOM   5802  N   LEU A 374     185.594 346.945 271.716  1.00  1.020          N  
ATOM   5803  CA  LEU A 374     187.051 346.898 271.644  1.00  1.110          C  
ATOM   5804  C   LEU A 374     187.526 345.535 271.157  1.00  1.060          C  
ATOM   5805  O   LEU A 374     187.131 344.493 271.687  1.00  1.020          O  
ATOM   5806  CB  LEU A 374     187.680 347.279 272.995  1.00  1.520          C  
ATOM   5807  CG  LEU A 374     189.251 347.398 273.025  1.00  1.520          C  
ATOM   5808  CD1 LEU A 374     189.626 348.471 274.014  1.00  1.520          C  
ATOM   5809  CD2 LEU A 374     189.894 346.055 273.457  1.00  1.520          C  
ATOM   5810  H   LEU A 374     185.081 346.143 272.056  1.00  1.220          H  
ATOM   5811  HA  LEU A 374     187.364 347.634 270.927  1.00  1.330          H  
ATOM   5812 1HB  LEU A 374     187.270 348.243 273.299  1.00  1.820          H  
ATOM   5813 2HB  LEU A 374     187.387 346.535 273.734  1.00  1.820          H  
ATOM   5814  HG  LEU A 374     189.623 347.689 272.039  1.00  1.820          H  
ATOM   5815 1HD1 LEU A 374     190.710 348.586 274.053  1.00  1.820          H  
ATOM   5816 2HD1 LEU A 374     189.175 349.405 273.693  1.00  1.820          H  
ATOM   5817 3HD1 LEU A 374     189.256 348.205 275.007  1.00  1.820          H  
ATOM   5818 1HD2 LEU A 374     190.970 346.154 273.498  1.00  1.820          H  
ATOM   5819 2HD2 LEU A 374     189.529 345.781 274.445  1.00  1.820          H  
ATOM   5820 3HD2 LEU A 374     189.653 345.264 272.764  1.00  1.820          H  
ATOM   5821  N   THR A 375     188.372 345.543 270.138  1.00  1.100          N  
ATOM   5822  CA  THR A 375     188.914 344.294 269.622  1.00  1.050          C  
ATOM   5823  C   THR A 375     190.356 344.365 269.209  1.00  1.160          C  
ATOM   5824  O   THR A 375     191.034 345.385 269.371  1.00  1.250          O  
ATOM   5825  CB  THR A 375     188.093 343.760 268.459  1.00  1.490          C  
ATOM   5826  OG1 THR A 375     188.547 342.420 268.154  1.00  1.490          O  
ATOM   5827  CG2 THR A 375     188.212 344.615 267.283  1.00  1.490          C  
ATOM   5828  H   THR A 375     188.626 346.450 269.735  1.00  1.320          H  
ATOM   5829  HA  THR A 375     188.849 343.552 270.418  1.00  1.260          H  
ATOM   5830  HB  THR A 375     187.074 343.738 268.758  1.00  1.790          H  
ATOM   5831  HG1 THR A 375     188.090 342.068 267.331  1.00  1.790          H  
ATOM   5832 1HG2 THR A 375     187.593 344.188 266.497  1.00  1.790          H  
ATOM   5833 2HG2 THR A 375     187.858 345.615 267.531  1.00  1.790          H  
ATOM   5834 3HG2 THR A 375     189.240 344.669 266.939  1.00  1.790          H  
ATOM   5835  N   GLN A 376     190.830 343.263 268.662  1.00  1.150          N  
ATOM   5836  CA  GLN A 376     192.195 343.204 268.215  1.00  1.270          C  
ATOM   5837  C   GLN A 376     192.211 343.479 266.749  1.00  1.350          C  
ATOM   5838  O   GLN A 376     191.319 343.040 266.004  1.00  1.290          O  
ATOM   5839  CB  GLN A 376     192.812 341.834 268.505  1.00  1.730          C  
ATOM   5840  CG  GLN A 376     192.758 341.439 269.964  1.00  1.730          C  
ATOM   5841  CD  GLN A 376     193.510 342.405 270.805  1.00  1.730          C  
ATOM   5842  OE1 GLN A 376     194.711 342.587 270.618  1.00  1.730          O  
ATOM   5843  NE2 GLN A 376     192.797 343.052 271.715  1.00  1.730          N  
ATOM   5844  H   GLN A 376     190.196 342.473 268.546  1.00  1.380          H  
ATOM   5845  HA  GLN A 376     192.782 343.981 268.711  1.00  1.520          H  
ATOM   5846 1HB  GLN A 376     192.302 341.094 267.939  1.00  2.080          H  
ATOM   5847 2HB  GLN A 376     193.854 341.831 268.180  1.00  2.080          H  
ATOM   5848 1HG  GLN A 376     191.722 341.427 270.296  1.00  2.080          H  
ATOM   5849 2HG  GLN A 376     193.204 340.451 270.086  1.00  2.080          H  
ATOM   5850 1HE2 GLN A 376     193.225 343.767 272.305  1.00  2.080          H  
ATOM   5851 2HE2 GLN A 376     191.822 342.865 271.817  1.00  2.080          H  
ATOM   5852  N   GLU A 377     193.276 344.106 266.311  1.00  1.500          N  
ATOM   5853  CA  GLU A 377     193.376 344.281 264.884  1.00  1.600          C  
ATOM   5854  C   GLU A 377     193.140 342.903 264.245  1.00  1.530          C  
ATOM   5855  O   GLU A 377     193.767 341.924 264.652  1.00  1.490          O  
ATOM   5856  CB  GLU A 377     194.778 344.724 264.498  1.00  2.200          C  
ATOM   5857  CG  GLU A 377     195.208 346.008 265.076  1.00  2.200          C  
ATOM   5858  CD  GLU A 377     196.532 346.472 264.531  1.00  2.200          C  
ATOM   5859  OE1 GLU A 377     196.637 346.601 263.336  1.00  2.200          O  
ATOM   5860  OE2 GLU A 377     197.456 346.670 265.305  1.00  2.200          O  
ATOM   5861  H   GLU A 377     193.943 344.516 266.981  1.00  1.800          H  
ATOM   5862  HA  GLU A 377     192.617 344.985 264.536  1.00  1.920          H  
ATOM   5863 1HB  GLU A 377     195.478 343.974 264.816  1.00  2.640          H  
ATOM   5864 2HB  GLU A 377     194.847 344.800 263.413  1.00  2.640          H  
ATOM   5865 1HG  GLU A 377     194.441 346.729 264.891  1.00  2.640          H  
ATOM   5866 2HG  GLU A 377     195.293 345.888 266.151  1.00  2.640          H  
ATOM   5867  N   ASN A 378     192.254 342.840 263.237  1.00  1.530          N  
ATOM   5868  CA  ASN A 378     191.871 341.619 262.475  1.00  1.500          C  
ATOM   5869  C   ASN A 378     191.122 340.449 263.213  1.00  1.330          C  
ATOM   5870  O   ASN A 378     191.072 339.310 262.718  1.00  1.320          O  
ATOM   5871  CB  ASN A 378     193.112 341.037 261.806  1.00  2.110          C  
ATOM   5872  CG  ASN A 378     192.821 340.214 260.546  1.00  2.110          C  
ATOM   5873  OD1 ASN A 378     191.947 340.551 259.739  1.00  2.110          O  
ATOM   5874  ND2 ASN A 378     193.556 339.141 260.371  1.00  2.110          N  
ATOM   5875  H   ASN A 378     191.786 343.708 262.955  1.00  1.840          H  
ATOM   5876  HA  ASN A 378     191.204 341.958 261.695  1.00  1.800          H  
ATOM   5877 1HB  ASN A 378     193.790 341.848 261.545  1.00  2.530          H  
ATOM   5878 2HB  ASN A 378     193.632 340.398 262.521  1.00  2.530          H  
ATOM   5879 1HD2 ASN A 378     193.416 338.561 259.567  1.00  2.530          H  
ATOM   5880 2HD2 ASN A 378     194.249 338.900 261.048  1.00  2.530          H  
ATOM   5881  N   VAL A 379     190.473 340.751 264.332  1.00  1.210          N  
ATOM   5882  CA  VAL A 379     189.662 339.775 265.052  1.00  1.060          C  
ATOM   5883  C   VAL A 379     188.218 340.278 265.177  1.00  0.990          C  
ATOM   5884  O   VAL A 379     187.995 341.366 265.717  1.00  0.990          O  
ATOM   5885  CB  VAL A 379     190.240 339.515 266.452  1.00  1.540          C  
ATOM   5886  CG1 VAL A 379     189.369 338.533 267.226  1.00  1.540          C  
ATOM   5887  CG2 VAL A 379     191.635 338.963 266.309  1.00  1.540          C  
ATOM   5888  H   VAL A 379     190.597 341.694 264.720  1.00  1.450          H  
ATOM   5889  HA  VAL A 379     189.721 338.840 264.519  1.00  1.270          H  
ATOM   5890  HB  VAL A 379     190.263 340.449 267.009  1.00  1.850          H  
ATOM   5891 1HG1 VAL A 379     189.805 338.378 268.207  1.00  1.850          H  
ATOM   5892 2HG1 VAL A 379     188.365 338.934 267.346  1.00  1.850          H  
ATOM   5893 3HG1 VAL A 379     189.321 337.585 266.694  1.00  1.850          H  
ATOM   5894 1HG2 VAL A 379     192.059 338.779 267.292  1.00  1.850          H  
ATOM   5895 2HG2 VAL A 379     191.600 338.031 265.748  1.00  1.850          H  
ATOM   5896 3HG2 VAL A 379     192.263 339.683 265.775  1.00  1.850          H  
ATOM   5897  N   PRO A 380     187.206 339.514 264.741  1.00  0.950          N  
ATOM   5898  CA  PRO A 380     185.820 339.898 264.822  1.00  0.890          C  
ATOM   5899  C   PRO A 380     185.391 340.153 266.246  1.00  0.700          C  
ATOM   5900  O   PRO A 380     185.837 339.471 267.178  1.00  0.590          O  
ATOM   5901  CB  PRO A 380     185.081 338.687 264.278  1.00  1.330          C  
ATOM   5902  CG  PRO A 380     186.058 337.984 263.422  1.00  1.330          C  
ATOM   5903  CD  PRO A 380     187.420 338.215 264.074  1.00  1.330          C  
ATOM   5904  HA  PRO A 380     185.654 340.782 264.193  1.00  1.070          H  
ATOM   5905 1HB  PRO A 380     184.719 338.081 265.107  1.00  1.600          H  
ATOM   5906 2HB  PRO A 380     184.194 339.019 263.720  1.00  1.600          H  
ATOM   5907 1HG  PRO A 380     185.776 336.950 263.414  1.00  1.600          H  
ATOM   5908 2HG  PRO A 380     185.985 338.337 262.390  1.00  1.600          H  
ATOM   5909 1HD  PRO A 380     187.654 337.429 264.803  1.00  1.600          H  
ATOM   5910 2HD  PRO A 380     188.154 338.279 263.258  1.00  1.600          H  
ATOM   5911  N   ALA A 381     184.451 341.066 266.399  1.00  0.670          N  
ATOM   5912  CA  ALA A 381     183.884 341.342 267.705  1.00  0.510          C  
ATOM   5913  C   ALA A 381     182.421 341.687 267.588  1.00  0.450          C  
ATOM   5914  O   ALA A 381     181.956 342.230 266.578  1.00  0.560          O  
ATOM   5915  CB  ALA A 381     184.632 342.467 268.373  1.00  0.780          C  
ATOM   5916  H   ALA A 381     184.189 341.618 265.578  1.00  0.800          H  
ATOM   5917  HA  ALA A 381     183.968 340.444 268.315  1.00  0.610          H  
ATOM   5918 1HB  ALA A 381     184.219 342.658 269.363  1.00  0.930          H  
ATOM   5919 2HB  ALA A 381     185.658 342.149 268.459  1.00  0.930          H  
ATOM   5920 3HB  ALA A 381     184.563 343.372 267.767  1.00  0.930          H  
ATOM   5921  N   ILE A 382     181.681 341.347 268.642  1.00  0.330          N  
ATOM   5922  CA  ILE A 382     180.251 341.588 268.668  1.00  0.330          C  
ATOM   5923  C   ILE A 382     179.775 342.391 269.875  1.00  0.390          C  
ATOM   5924  O   ILE A 382     180.060 342.062 271.028  1.00  0.570          O  
ATOM   5925  CB  ILE A 382     179.464 340.238 268.622  1.00  0.460          C  
ATOM   5926  CG1 ILE A 382     179.836 339.430 267.319  1.00  0.460          C  
ATOM   5927  CG2 ILE A 382     177.914 340.533 268.639  1.00  0.460          C  
ATOM   5928  CD1 ILE A 382     179.342 337.968 267.284  1.00  0.460          C  
ATOM   5929  H   ILE A 382     182.121 340.910 269.441  1.00  0.400          H  
ATOM   5930  HA  ILE A 382     179.991 342.153 267.779  1.00  0.400          H  
ATOM   5931  HB  ILE A 382     179.729 339.628 269.483  1.00  0.550          H  
ATOM   5932 1HG1 ILE A 382     179.416 339.954 266.471  1.00  0.550          H  
ATOM   5933 2HG1 ILE A 382     180.913 339.402 267.211  1.00  0.550          H  
ATOM   5934 1HG2 ILE A 382     177.353 339.606 268.611  1.00  0.550          H  
ATOM   5935 2HG2 ILE A 382     177.642 341.063 269.544  1.00  0.550          H  
ATOM   5936 3HG2 ILE A 382     177.645 341.143 267.770  1.00  0.550          H  
ATOM   5937 1HD1 ILE A 382     179.651 337.507 266.346  1.00  0.550          H  
ATOM   5938 2HD1 ILE A 382     179.776 337.418 268.117  1.00  0.550          H  
ATOM   5939 3HD1 ILE A 382     178.266 337.925 267.359  1.00  0.550          H  
ATOM   5940  N   PHE A 383     179.010 343.421 269.577  1.00  0.390          N  
ATOM   5941  CA  PHE A 383     178.333 344.254 270.557  1.00  0.530          C  
ATOM   5942  C   PHE A 383     176.874 343.903 270.459  1.00  0.490          C  
ATOM   5943  O   PHE A 383     176.356 343.889 269.343  1.00  0.370          O  
ATOM   5944  CB  PHE A 383     178.438 345.702 270.184  1.00  0.690          C  
ATOM   5945  CG  PHE A 383     177.782 346.563 271.081  1.00  0.690          C  
ATOM   5946  CD1 PHE A 383     178.421 346.974 272.219  1.00  0.690          C  
ATOM   5947  CD2 PHE A 383     176.487 346.962 270.825  1.00  0.690          C  
ATOM   5948  CE1 PHE A 383     177.780 347.771 273.092  1.00  0.690          C  
ATOM   5949  CE2 PHE A 383     175.848 347.740 271.687  1.00  0.690          C  
ATOM   5950  CZ  PHE A 383     176.499 348.149 272.826  1.00  0.690          C  
ATOM   5951  H   PHE A 383     178.901 343.615 268.579  1.00  0.470          H  
ATOM   5952  HA  PHE A 383     178.709 344.051 271.560  1.00  0.640          H  
ATOM   5953 1HB  PHE A 383     179.419 345.969 270.131  1.00  0.820          H  
ATOM   5954 2HB  PHE A 383     177.996 345.836 269.226  1.00  0.820          H  
ATOM   5955  HD1 PHE A 383     179.451 346.653 272.421  1.00  0.820          H  
ATOM   5956  HD2 PHE A 383     175.976 346.627 269.915  1.00  0.820          H  
ATOM   5957  HE1 PHE A 383     178.282 348.099 274.006  1.00  0.820          H  
ATOM   5958  HE2 PHE A 383     174.820 348.050 271.485  1.00  0.820          H  
ATOM   5959  HZ  PHE A 383     175.992 348.773 273.516  1.00  0.820          H  
ATOM   5960  N   ASP A 384     176.163 343.661 271.558  1.00  0.600          N  
ATOM   5961  CA  ASP A 384     174.759 343.359 271.316  1.00  0.600          C  
ATOM   5962  C   ASP A 384     173.833 343.665 272.515  1.00  0.810          C  
ATOM   5963  O   ASP A 384     173.826 342.940 273.511  1.00  0.960          O  
ATOM   5964  CB  ASP A 384     174.638 341.887 270.878  1.00  0.840          C  
ATOM   5965  CG  ASP A 384     173.281 341.547 270.334  1.00  0.840          C  
ATOM   5966  OD1 ASP A 384     172.460 342.439 270.287  1.00  0.840          O  
ATOM   5967  OD2 ASP A 384     173.025 340.417 269.981  1.00  0.840          O  
ATOM   5968  H   ASP A 384     176.563 343.679 272.486  1.00  0.720          H  
ATOM   5969  HA  ASP A 384     174.415 343.982 270.494  1.00  0.720          H  
ATOM   5970 1HB  ASP A 384     175.367 341.670 270.105  1.00  1.010          H  
ATOM   5971 2HB  ASP A 384     174.854 341.235 271.724  1.00  1.010          H  
ATOM   5972  N   ASN A 385     173.090 344.776 272.418  1.00  0.820          N  
ATOM   5973  CA  ASN A 385     172.141 345.284 273.425  1.00  1.010          C  
ATOM   5974  C   ASN A 385     170.694 344.924 273.042  1.00  1.070          C  
ATOM   5975  O   ASN A 385     170.136 345.627 272.198  1.00  1.070          O  
ATOM   5976  CB  ASN A 385     172.181 346.801 273.510  1.00  1.340          C  
ATOM   5977  CG  ASN A 385     173.396 347.437 274.093  1.00  1.340          C  
ATOM   5978  OD1 ASN A 385     174.257 346.836 274.764  1.00  1.340          O  
ATOM   5979  ND2 ASN A 385     173.430 348.740 273.915  1.00  1.340          N  
ATOM   5980  H   ASN A 385     173.163 345.283 271.536  1.00  0.980          H  
ATOM   5981  HA  ASN A 385     172.357 344.833 274.390  1.00  1.210          H  
ATOM   5982 1HB  ASN A 385     172.094 347.178 272.494  1.00  1.610          H  
ATOM   5983 2HB  ASN A 385     171.304 347.153 274.039  1.00  1.610          H  
ATOM   5984 1HD2 ASN A 385     174.162 349.293 274.316  1.00  1.610          H  
ATOM   5985 2HD2 ASN A 385     172.698 349.192 273.405  1.00  1.610          H  
ATOM   5986  N   ASN A 386     170.038 343.888 273.639  1.00  1.140          N  
ATOM   5987  CA  ASN A 386     168.695 343.494 273.097  1.00  1.190          C  
ATOM   5988  C   ASN A 386     167.622 342.816 274.017  1.00  1.360          C  
ATOM   5989  O   ASN A 386     167.870 342.493 275.183  1.00  1.430          O  
ATOM   5990  CB  ASN A 386     168.919 342.520 271.945  1.00  1.650          C  
ATOM   5991  CG  ASN A 386     169.578 341.232 272.389  1.00  1.650          C  
ATOM   5992  OD1 ASN A 386     169.055 340.455 273.196  1.00  1.650          O  
ATOM   5993  ND2 ASN A 386     170.712 340.997 271.875  1.00  1.650          N  
ATOM   5994  H   ASN A 386     170.480 343.347 274.372  1.00  1.370          H  
ATOM   5995  HA  ASN A 386     168.226 344.398 272.720  1.00  1.430          H  
ATOM   5996 1HB  ASN A 386     167.984 342.250 271.478  1.00  1.980          H  
ATOM   5997 2HB  ASN A 386     169.541 342.992 271.182  1.00  1.980          H  
ATOM   5998 1HD2 ASN A 386     171.226 340.170 272.106  1.00  1.980          H  
ATOM   5999 2HD2 ASN A 386     171.104 341.664 271.218  1.00  1.980          H  
ATOM   6000  N   ARG A 387     166.419 342.531 273.410  1.00  1.420          N  
ATOM   6001  CA  ARG A 387     165.262 341.828 274.038  1.00  1.560          C  
ATOM   6002  C   ARG A 387     164.588 340.770 273.109  1.00  1.590          C  
ATOM   6003  O   ARG A 387     164.643 340.890 271.886  1.00  1.460          O  
ATOM   6004  CB  ARG A 387     164.205 342.839 274.471  1.00  2.130          C  
ATOM   6005  CG  ARG A 387     164.651 343.855 275.550  1.00  2.130          C  
ATOM   6006  CD  ARG A 387     164.866 343.227 276.890  1.00  2.130          C  
ATOM   6007  NE  ARG A 387     165.187 344.221 277.908  1.00  2.130          N  
ATOM   6008  CZ  ARG A 387     166.431 344.698 278.199  1.00  2.130          C  
ATOM   6009  NH1 ARG A 387     167.515 344.289 277.551  1.00  2.130          N  
ATOM   6010  NH2 ARG A 387     166.563 345.601 279.159  1.00  2.130          N  
ATOM   6011  H   ARG A 387     166.317 342.887 272.457  1.00  1.700          H  
ATOM   6012  HA  ARG A 387     165.628 341.301 274.917  1.00  1.870          H  
ATOM   6013 1HB  ARG A 387     163.885 343.413 273.599  1.00  2.550          H  
ATOM   6014 2HB  ARG A 387     163.330 342.313 274.849  1.00  2.550          H  
ATOM   6015 1HG  ARG A 387     165.571 344.341 275.242  1.00  2.550          H  
ATOM   6016 2HG  ARG A 387     163.874 344.611 275.661  1.00  2.550          H  
ATOM   6017 1HD  ARG A 387     163.956 342.712 277.196  1.00  2.550          H  
ATOM   6018 2HD  ARG A 387     165.682 342.513 276.848  1.00  2.550          H  
ATOM   6019  HE  ARG A 387     164.414 344.585 278.450  1.00  2.550          H  
ATOM   6020 1HH1 ARG A 387     167.470 343.590 276.788  1.00  2.550          H  
ATOM   6021 2HH1 ARG A 387     168.441 344.680 277.809  1.00  2.550          H  
ATOM   6022 1HH2 ARG A 387     165.753 345.929 279.665  1.00  2.550          H  
ATOM   6023 2HH2 ARG A 387     167.485 345.966 279.383  1.00  2.550          H  
ATOM   6024  N   THR A 388     163.973 339.703 273.686  1.00  1.770          N  
ATOM   6025  CA  THR A 388     163.329 338.667 272.841  1.00  1.830          C  
ATOM   6026  C   THR A 388     161.881 338.292 273.209  1.00  2.000          C  
ATOM   6027  O   THR A 388     161.539 338.070 274.374  1.00  2.140          O  
ATOM   6028  CB  THR A 388     164.187 337.375 272.822  1.00  2.540          C  
ATOM   6029  OG1 THR A 388     165.489 337.688 272.346  1.00  2.540          O  
ATOM   6030  CG2 THR A 388     163.587 336.326 271.859  1.00  2.540          C  
ATOM   6031  H   THR A 388     163.939 339.616 274.693  1.00  2.120          H  
ATOM   6032  HA  THR A 388     163.296 339.051 271.832  1.00  2.200          H  
ATOM   6033  HB  THR A 388     164.253 336.958 273.825  1.00  3.050          H  
ATOM   6034  HG1 THR A 388     165.906 338.289 272.974  1.00  3.050          H  
ATOM   6035 1HG2 THR A 388     164.226 335.448 271.852  1.00  3.050          H  
ATOM   6036 2HG2 THR A 388     162.596 336.033 272.171  1.00  3.050          H  
ATOM   6037 3HG2 THR A 388     163.538 336.730 270.862  1.00  3.050          H  
ATOM   6038  N   PHE A 389     161.054 338.191 272.170  1.00  2.000          N  
ATOM   6039  CA  PHE A 389     159.657 337.763 272.227  1.00  2.170          C  
ATOM   6040  C   PHE A 389     159.505 336.297 271.854  1.00  2.290          C  
ATOM   6041  O   PHE A 389     160.081 335.845 270.861  1.00  2.210          O  
ATOM   6042  CB  PHE A 389     158.815 338.605 271.276  1.00  2.970          C  
ATOM   6043  CG  PHE A 389     157.415 338.120 271.131  1.00  2.970          C  
ATOM   6044  CD1 PHE A 389     156.471 338.346 272.112  1.00  2.970          C  
ATOM   6045  CD2 PHE A 389     157.037 337.418 269.988  1.00  2.970          C  
ATOM   6046  CE1 PHE A 389     155.185 337.881 271.963  1.00  2.970          C  
ATOM   6047  CE2 PHE A 389     155.751 336.962 269.842  1.00  2.970          C  
ATOM   6048  CZ  PHE A 389     154.827 337.191 270.833  1.00  2.970          C  
ATOM   6049  H   PHE A 389     161.468 338.425 271.264  1.00  2.400          H  
ATOM   6050  HA  PHE A 389     159.294 337.898 273.246  1.00  2.600          H  
ATOM   6051 1HB  PHE A 389     158.783 339.632 271.632  1.00  3.560          H  
ATOM   6052 2HB  PHE A 389     159.277 338.616 270.303  1.00  3.560          H  
ATOM   6053  HD1 PHE A 389     156.753 338.893 273.012  1.00  3.560          H  
ATOM   6054  HD2 PHE A 389     157.777 337.234 269.205  1.00  3.560          H  
ATOM   6055  HE1 PHE A 389     154.448 338.059 272.747  1.00  3.560          H  
ATOM   6056  HE2 PHE A 389     155.460 336.419 268.945  1.00  3.560          H  
ATOM   6057  HZ  PHE A 389     153.814 336.823 270.726  1.00  3.560          H  
ATOM   6058  N   TYR A 390     158.711 335.546 272.618  1.00  2.490          N  
ATOM   6059  CA  TYR A 390     158.516 334.133 272.302  1.00  2.620          C  
ATOM   6060  C   TYR A 390     157.056 333.767 272.051  1.00  2.770          C  
ATOM   6061  O   TYR A 390     156.148 334.283 272.707  1.00  2.840          O  
ATOM   6062  CB  TYR A 390     159.066 333.278 273.442  1.00  3.620          C  
ATOM   6063  CG  TYR A 390     160.560 333.420 273.647  1.00  3.620          C  
ATOM   6064  CD1 TYR A 390     161.063 334.421 274.469  1.00  3.620          C  
ATOM   6065  CD2 TYR A 390     161.422 332.545 273.020  1.00  3.620          C  
ATOM   6066  CE1 TYR A 390     162.419 334.538 274.653  1.00  3.620          C  
ATOM   6067  CE2 TYR A 390     162.780 332.664 273.198  1.00  3.620          C  
ATOM   6068  CZ  TYR A 390     163.280 333.654 274.012  1.00  3.620          C  
ATOM   6069  OH  TYR A 390     164.639 333.774 274.188  1.00  3.620          O  
ATOM   6070  H   TYR A 390     158.254 335.947 273.426  1.00  2.990          H  
ATOM   6071  HA  TYR A 390     159.067 333.897 271.393  1.00  3.140          H  
ATOM   6072 1HB  TYR A 390     158.566 333.545 274.372  1.00  4.340          H  
ATOM   6073 2HB  TYR A 390     158.847 332.228 273.241  1.00  4.340          H  
ATOM   6074  HD1 TYR A 390     160.388 335.117 274.968  1.00  4.340          H  
ATOM   6075  HD2 TYR A 390     161.024 331.759 272.374  1.00  4.340          H  
ATOM   6076  HE1 TYR A 390     162.814 335.326 275.295  1.00  4.340          H  
ATOM   6077  HE2 TYR A 390     163.458 331.974 272.694  1.00  4.340          H  
ATOM   6078  HH  TYR A 390     165.091 333.097 273.675  1.00  4.340          H  
ATOM   6079  N   THR A 391     156.859 332.812 271.138  1.00  2.830          N  
ATOM   6080  CA  THR A 391     155.553 332.261 270.791  1.00  2.970          C  
ATOM   6081  C   THR A 391     155.525 330.755 271.001  1.00  3.100          C  
ATOM   6082  O   THR A 391     156.428 330.028 270.567  1.00  3.070          O  
ATOM   6083  CB  THR A 391     155.188 332.565 269.316  1.00  4.100          C  
ATOM   6084  OG1 THR A 391     155.156 333.964 269.126  1.00  4.100          O  
ATOM   6085  CG2 THR A 391     153.811 331.992 268.956  1.00  4.100          C  
ATOM   6086  H   THR A 391     157.675 332.463 270.634  1.00  3.400          H  
ATOM   6087  HA  THR A 391     154.800 332.711 271.439  1.00  3.560          H  
ATOM   6088  HB  THR A 391     155.944 332.132 268.660  1.00  4.920          H  
ATOM   6089  HG1 THR A 391     156.054 334.303 269.180  1.00  4.920          H  
ATOM   6090 1HG2 THR A 391     153.586 332.233 267.919  1.00  4.920          H  
ATOM   6091 2HG2 THR A 391     153.795 330.915 269.075  1.00  4.920          H  
ATOM   6092 3HG2 THR A 391     153.054 332.435 269.602  1.00  4.920          H  
ATOM   6093  N   LYS A 392     154.475 330.274 271.658  1.00  3.250          N  
ATOM   6094  CA  LYS A 392     154.313 328.846 271.850  1.00  3.400          C  
ATOM   6095  C   LYS A 392     153.385 328.278 270.790  1.00  3.430          C  
ATOM   6096  O   LYS A 392     152.252 328.731 270.639  1.00  3.400          O  
ATOM   6097  CB  LYS A 392     153.774 328.547 273.245  1.00  4.700          C  
ATOM   6098  CG  LYS A 392     154.728 328.914 274.367  1.00  4.700          C  
ATOM   6099  CD  LYS A 392     154.146 328.566 275.727  1.00  4.700          C  
ATOM   6100  CE  LYS A 392     155.100 328.942 276.854  1.00  4.700          C  
ATOM   6101  NZ  LYS A 392     154.531 328.622 278.196  1.00  4.700          N  
ATOM   6102  H   LYS A 392     153.772 330.916 272.002  1.00  3.900          H  
ATOM   6103  HA  LYS A 392     155.277 328.364 271.734  1.00  4.080          H  
ATOM   6104 1HB  LYS A 392     152.843 329.091 273.399  1.00  5.640          H  
ATOM   6105 2HB  LYS A 392     153.549 327.485 273.327  1.00  5.640          H  
ATOM   6106 1HG  LYS A 392     155.660 328.374 274.234  1.00  5.640          H  
ATOM   6107 2HG  LYS A 392     154.942 329.982 274.325  1.00  5.640          H  
ATOM   6108 1HD  LYS A 392     153.203 329.098 275.866  1.00  5.640          H  
ATOM   6109 2HD  LYS A 392     153.950 327.495 275.775  1.00  5.640          H  
ATOM   6110 1HE  LYS A 392     156.034 328.397 276.727  1.00  5.640          H  
ATOM   6111 2HE  LYS A 392     155.306 330.011 276.805  1.00  5.640          H  
ATOM   6112 1HZ  LYS A 392     155.191 328.885 278.914  1.00  5.640          H  
ATOM   6113 2HZ  LYS A 392     153.668 329.132 278.329  1.00  5.640          H  
ATOM   6114 3HZ  LYS A 392     154.346 327.630 278.258  1.00  5.640          H  
ATOM   6115  N   LEU A 393     153.864 327.271 270.076  1.00  3.500          N  
ATOM   6116  CA  LEU A 393     153.140 326.591 269.022  1.00  3.550          C  
ATOM   6117  C   LEU A 393     153.080 325.139 269.470  1.00  3.740          C  
ATOM   6118  O   LEU A 393     153.326 324.212 268.696  1.00  3.820          O  
ATOM   6119  CB  LEU A 393     153.870 326.707 267.666  1.00  4.950          C  
ATOM   6120  CG  LEU A 393     154.053 328.113 267.066  1.00  4.950          C  
ATOM   6121  CD1 LEU A 393     155.311 328.781 267.672  1.00  4.950          C  
ATOM   6122  CD2 LEU A 393     154.223 327.991 265.572  1.00  4.950          C  
ATOM   6123  H   LEU A 393     154.823 326.945 270.221  1.00  4.200          H  
ATOM   6124  HA  LEU A 393     152.129 326.989 268.943  1.00  4.260          H  
ATOM   6125 1HB  LEU A 393     154.841 326.285 267.763  1.00  5.940          H  
ATOM   6126 2HB  LEU A 393     153.320 326.112 266.940  1.00  5.940          H  
ATOM   6127  HG  LEU A 393     153.186 328.731 267.296  1.00  5.940          H  
ATOM   6128 1HD1 LEU A 393     155.438 329.764 267.228  1.00  5.940          H  
ATOM   6129 2HD1 LEU A 393     155.236 328.896 268.716  1.00  5.940          H  
ATOM   6130 3HD1 LEU A 393     156.172 328.168 267.452  1.00  5.940          H  
ATOM   6131 1HD2 LEU A 393     154.362 328.986 265.138  1.00  5.940          H  
ATOM   6132 2HD2 LEU A 393     155.101 327.381 265.354  1.00  5.940          H  
ATOM   6133 3HD2 LEU A 393     153.340 327.527 265.137  1.00  5.940          H  
ATOM   6134  N   ILE A 394     152.829 324.957 270.759  1.00  3.820          N  
ATOM   6135  CA  ILE A 394     152.801 323.638 271.363  1.00  3.990          C  
ATOM   6136  C   ILE A 394     151.404 323.037 271.368  1.00  4.130          C  
ATOM   6137  O   ILE A 394     150.556 323.438 272.167  1.00  4.150          O  
ATOM   6138  CB  ILE A 394     153.278 323.731 272.843  1.00  5.520          C  
ATOM   6139  CG1 ILE A 394     154.696 324.419 272.953  1.00  5.520          C  
ATOM   6140  CG2 ILE A 394     153.290 322.342 273.496  1.00  5.520          C  
ATOM   6141  CD1 ILE A 394     155.821 323.718 272.235  1.00  5.520          C  
ATOM   6142  H   ILE A 394     152.630 325.777 271.316  1.00  4.580          H  
ATOM   6143  HA  ILE A 394     153.446 322.977 270.806  1.00  4.790          H  
ATOM   6144  HB  ILE A 394     152.579 324.361 273.392  1.00  6.620          H  
ATOM   6145 1HG1 ILE A 394     154.625 325.417 272.531  1.00  6.620          H  
ATOM   6146 2HG1 ILE A 394     154.964 324.507 274.006  1.00  6.620          H  
ATOM   6147 1HG2 ILE A 394     153.593 322.436 274.535  1.00  6.620          H  
ATOM   6148 2HG2 ILE A 394     152.292 321.894 273.458  1.00  6.620          H  
ATOM   6149 3HG2 ILE A 394     153.976 321.696 272.987  1.00  6.620          H  
ATOM   6150 1HD1 ILE A 394     156.733 324.279 272.357  1.00  6.620          H  
ATOM   6151 2HD1 ILE A 394     155.969 322.729 272.640  1.00  6.620          H  
ATOM   6152 3HD1 ILE A 394     155.589 323.657 271.205  1.00  6.620          H  
ATOM   6153  N   GLY A 395     151.183 322.041 270.509  1.00  4.240          N  
ATOM   6154  CA  GLY A 395     149.915 321.341 270.433  1.00  4.370          C  
ATOM   6155  C   GLY A 395     149.997 320.032 271.210  1.00  4.560          C  
ATOM   6156  O   GLY A 395     150.802 319.897 272.134  1.00  4.570          O  
ATOM   6157  H   GLY A 395     151.889 321.777 269.813  1.00  5.090          H  
ATOM   6158 1HA  GLY A 395     149.116 321.965 270.835  1.00  5.240          H  
ATOM   6159 2HA  GLY A 395     149.676 321.136 269.390  1.00  5.240          H  
ATOM   6160  N   GLU A 396     149.121 319.095 270.857  1.00  4.700          N  
ATOM   6161  CA  GLU A 396     149.006 317.788 271.498  1.00  4.880          C  
ATOM   6162  C   GLU A 396     150.168 316.856 271.168  1.00  4.940          C  
ATOM   6163  O   GLU A 396     150.644 316.101 272.021  1.00  5.050          O  
ATOM   6164  CB  GLU A 396     147.702 317.132 271.045  1.00  6.760          C  
ATOM   6165  CG  GLU A 396     146.444 317.877 271.479  1.00  6.760          C  
ATOM   6166  CD  GLU A 396     146.158 319.091 270.606  1.00  6.760          C  
ATOM   6167  OE1 GLU A 396     146.853 319.270 269.615  1.00  6.760          O  
ATOM   6168  OE2 GLU A 396     145.276 319.841 270.931  1.00  6.760          O  
ATOM   6169  H   GLU A 396     148.466 319.317 270.103  1.00  5.640          H  
ATOM   6170  HA  GLU A 396     148.981 317.937 272.577  1.00  5.860          H  
ATOM   6171 1HB  GLU A 396     147.693 317.046 269.959  1.00  8.110          H  
ATOM   6172 2HB  GLU A 396     147.648 316.121 271.449  1.00  8.110          H  
ATOM   6173 1HG  GLU A 396     145.594 317.198 271.434  1.00  8.110          H  
ATOM   6174 2HG  GLU A 396     146.565 318.199 272.513  1.00  8.110          H  
ATOM   6175  N   ARG A 397     150.579 316.879 269.902  1.00  4.880          N  
ATOM   6176  CA  ARG A 397     151.657 316.027 269.407  1.00  4.940          C  
ATOM   6177  C   ARG A 397     152.652 316.841 268.589  1.00  4.790          C  
ATOM   6178  O   ARG A 397     153.854 316.568 268.598  1.00  4.790          O  
ATOM   6179  CB  ARG A 397     151.103 314.902 268.543  1.00  6.890          C  
ATOM   6180  CG  ARG A 397     150.171 313.916 269.258  1.00  6.890          C  
ATOM   6181  CD  ARG A 397     150.868 313.084 270.276  1.00  6.890          C  
ATOM   6182  NE  ARG A 397     149.953 312.152 270.904  1.00  6.890          N  
ATOM   6183  CZ  ARG A 397     149.188 312.408 271.995  1.00  6.890          C  
ATOM   6184  NH1 ARG A 397     149.208 313.587 272.602  1.00  6.890          N  
ATOM   6185  NH2 ARG A 397     148.397 311.451 272.461  1.00  6.890          N  
ATOM   6186  H   ARG A 397     150.124 317.532 269.291  1.00  5.860          H  
ATOM   6187  HA  ARG A 397     152.192 315.608 270.256  1.00  5.930          H  
ATOM   6188 1HB  ARG A 397     150.549 315.328 267.708  1.00  8.270          H  
ATOM   6189 2HB  ARG A 397     151.930 314.330 268.124  1.00  8.270          H  
ATOM   6190 1HG  ARG A 397     149.372 314.462 269.752  1.00  8.270          H  
ATOM   6191 2HG  ARG A 397     149.737 313.242 268.523  1.00  8.270          H  
ATOM   6192 1HD  ARG A 397     151.656 312.509 269.789  1.00  8.270          H  
ATOM   6193 2HD  ARG A 397     151.306 313.701 271.050  1.00  8.270          H  
ATOM   6194  HE  ARG A 397     149.884 311.230 270.495  1.00  8.270          H  
ATOM   6195 1HH1 ARG A 397     149.806 314.367 272.278  1.00  8.270          H  
ATOM   6196 2HH1 ARG A 397     148.626 313.743 273.410  1.00  8.270          H  
ATOM   6197 1HH2 ARG A 397     148.373 310.548 272.006  1.00  8.270          H  
ATOM   6198 2HH2 ARG A 397     147.818 311.620 273.271  1.00  8.270          H  
ATOM   6199  N   ASN A 398     152.136 317.830 267.864  1.00  4.660          N  
ATOM   6200  CA  ASN A 398     152.942 318.691 267.015  1.00  4.510          C  
ATOM   6201  C   ASN A 398     153.386 319.865 267.873  1.00  4.370          C  
ATOM   6202  O   ASN A 398     152.558 320.708 268.245  1.00  4.320          O  
ATOM   6203  CB  ASN A 398     152.149 319.146 265.799  1.00  6.370          C  
ATOM   6204  CG  ASN A 398     152.961 319.954 264.811  1.00  6.370          C  
ATOM   6205  OD1 ASN A 398     154.082 320.382 265.103  1.00  6.370          O  
ATOM   6206  ND2 ASN A 398     152.408 320.164 263.639  1.00  6.370          N  
ATOM   6207  H   ASN A 398     151.146 317.986 267.892  1.00  5.590          H  
ATOM   6208  HA  ASN A 398     153.836 318.155 266.691  1.00  5.410          H  
ATOM   6209 1HB  ASN A 398     151.746 318.273 265.287  1.00  7.650          H  
ATOM   6210 2HB  ASN A 398     151.303 319.749 266.128  1.00  7.650          H  
ATOM   6211 1HD2 ASN A 398     152.896 320.691 262.940  1.00  7.650          H  
ATOM   6212 2HD2 ASN A 398     151.499 319.798 263.442  1.00  7.650          H  
ATOM   6213  N   VAL A 399     154.650 319.863 268.284  1.00  4.330          N  
ATOM   6214  CA  VAL A 399     155.096 320.889 269.204  1.00  4.220          C  
ATOM   6215  C   VAL A 399     156.290 321.711 268.699  1.00  4.060          C  
ATOM   6216  O   VAL A 399     157.328 321.165 268.319  1.00  4.090          O  
ATOM   6217  CB  VAL A 399     155.405 320.209 270.567  1.00  5.950          C  
ATOM   6218  CG1 VAL A 399     154.118 319.548 271.120  1.00  5.950          C  
ATOM   6219  CG2 VAL A 399     156.484 319.145 270.428  1.00  5.950          C  
ATOM   6220  H   VAL A 399     155.283 319.153 267.937  1.00  5.200          H  
ATOM   6221  HA  VAL A 399     154.275 321.580 269.349  1.00  5.060          H  
ATOM   6222  HB  VAL A 399     155.719 320.959 271.263  1.00  7.140          H  
ATOM   6223 1HG1 VAL A 399     154.320 319.095 272.088  1.00  7.140          H  
ATOM   6224 2HG1 VAL A 399     153.338 320.291 271.230  1.00  7.140          H  
ATOM   6225 3HG1 VAL A 399     153.773 318.778 270.444  1.00  7.140          H  
ATOM   6226 1HG2 VAL A 399     156.665 318.695 271.402  1.00  7.140          H  
ATOM   6227 2HG2 VAL A 399     156.152 318.374 269.734  1.00  7.140          H  
ATOM   6228 3HG2 VAL A 399     157.410 319.574 270.070  1.00  7.140          H  
ATOM   6229  N   ALA A 400     156.156 323.035 268.775  1.00  3.890          N  
ATOM   6230  CA  ALA A 400     157.229 323.953 268.381  1.00  3.730          C  
ATOM   6231  C   ALA A 400     157.190 325.288 269.123  1.00  3.570          C  
ATOM   6232  O   ALA A 400     156.154 325.681 269.661  1.00  3.580          O  
ATOM   6233  CB  ALA A 400     157.146 324.234 266.894  1.00  5.290          C  
ATOM   6234  H   ALA A 400     155.233 323.391 269.034  1.00  4.670          H  
ATOM   6235  HA  ALA A 400     158.180 323.472 268.608  1.00  4.480          H  
ATOM   6236 1HB  ALA A 400     157.965 324.893 266.600  1.00  6.340          H  
ATOM   6237 2HB  ALA A 400     157.217 323.294 266.345  1.00  6.340          H  
ATOM   6238 3HB  ALA A 400     156.200 324.713 266.666  1.00  6.340          H  
ATOM   6239  N   LEU A 401     158.344 325.957 269.150  1.00  3.420          N  
ATOM   6240  CA  LEU A 401     158.490 327.305 269.691  1.00  3.250          C  
ATOM   6241  C   LEU A 401     159.114 328.212 268.629  1.00  3.070          C  
ATOM   6242  O   LEU A 401     159.961 327.759 267.856  1.00  3.040          O  
ATOM   6243  CB  LEU A 401     159.416 327.292 270.917  1.00  4.620          C  
ATOM   6244  CG  LEU A 401     159.007 326.400 272.115  1.00  4.620          C  
ATOM   6245  CD1 LEU A 401     160.135 326.381 273.121  1.00  4.620          C  
ATOM   6246  CD2 LEU A 401     157.739 326.935 272.754  1.00  4.620          C  
ATOM   6247  H   LEU A 401     159.158 325.529 268.726  1.00  4.100          H  
ATOM   6248  HA  LEU A 401     157.512 327.709 269.947  1.00  3.900          H  
ATOM   6249 1HB  LEU A 401     160.404 326.976 270.591  1.00  5.540          H  
ATOM   6250 2HB  LEU A 401     159.497 328.318 271.284  1.00  5.540          H  
ATOM   6251  HG  LEU A 401     158.842 325.381 271.773  1.00  5.540          H  
ATOM   6252 1HD1 LEU A 401     159.860 325.745 273.962  1.00  5.540          H  
ATOM   6253 2HD1 LEU A 401     161.037 325.988 272.651  1.00  5.540          H  
ATOM   6254 3HD1 LEU A 401     160.325 327.392 273.479  1.00  5.540          H  
ATOM   6255 1HD2 LEU A 401     157.460 326.308 273.599  1.00  5.540          H  
ATOM   6256 2HD2 LEU A 401     157.901 327.956 273.099  1.00  5.540          H  
ATOM   6257 3HD2 LEU A 401     156.945 326.917 272.027  1.00  5.540          H  
ATOM   6258  N   GLU A 402     158.732 329.490 268.622  1.00  2.960          N  
ATOM   6259  CA  GLU A 402     159.316 330.500 267.715  1.00  2.770          C  
ATOM   6260  C   GLU A 402     159.661 331.793 268.461  1.00  2.610          C  
ATOM   6261  O   GLU A 402     159.084 332.071 269.517  1.00  2.620          O  
ATOM   6262  CB  GLU A 402     158.379 330.809 266.538  1.00  3.950          C  
ATOM   6263  CG  GLU A 402     158.177 329.653 265.537  1.00  3.950          C  
ATOM   6264  CD  GLU A 402     157.237 330.011 264.409  1.00  3.950          C  
ATOM   6265  OE1 GLU A 402     156.703 331.095 264.438  1.00  3.950          O  
ATOM   6266  OE2 GLU A 402     157.056 329.207 263.523  1.00  3.950          O  
ATOM   6267  H   GLU A 402     157.998 329.767 269.284  1.00  3.550          H  
ATOM   6268  HA  GLU A 402     160.244 330.098 267.308  1.00  3.320          H  
ATOM   6269 1HB  GLU A 402     157.405 331.096 266.921  1.00  4.740          H  
ATOM   6270 2HB  GLU A 402     158.770 331.660 265.982  1.00  4.740          H  
ATOM   6271 1HG  GLU A 402     159.146 329.398 265.113  1.00  4.740          H  
ATOM   6272 2HG  GLU A 402     157.812 328.778 266.048  1.00  4.740          H  
ATOM   6273  N   HIS A 403     160.594 332.599 267.925  1.00  2.460          N  
ATOM   6274  CA  HIS A 403     160.926 333.859 268.600  1.00  2.300          C  
ATOM   6275  C   HIS A 403     161.416 335.006 267.693  1.00  2.100          C  
ATOM   6276  O   HIS A 403     161.819 334.791 266.546  1.00  2.080          O  
ATOM   6277  CB  HIS A 403     161.997 333.603 269.667  1.00  3.280          C  
ATOM   6278  CG  HIS A 403     163.349 333.207 269.143  1.00  3.280          C  
ATOM   6279  ND1 HIS A 403     163.681 331.901 268.807  1.00  3.280          N  
ATOM   6280  CD2 HIS A 403     164.454 333.949 268.900  1.00  3.280          C  
ATOM   6281  CE1 HIS A 403     164.933 331.868 268.374  1.00  3.280          C  
ATOM   6282  NE2 HIS A 403     165.422 333.092 268.423  1.00  3.280          N  
ATOM   6283  H   HIS A 403     161.075 332.342 267.074  1.00  2.950          H  
ATOM   6284  HA  HIS A 403     160.034 334.222 269.102  1.00  2.760          H  
ATOM   6285 1HB  HIS A 403     162.115 334.480 270.283  1.00  3.940          H  
ATOM   6286 2HB  HIS A 403     161.652 332.809 270.299  1.00  3.940          H  
ATOM   6287  HD2 HIS A 403     164.557 335.027 269.051  1.00  3.940          H  
ATOM   6288  HE1 HIS A 403     165.476 330.982 268.033  1.00  3.940          H  
ATOM   6289  HE2 HIS A 403     166.359 333.359 268.150  1.00  3.940          H  
ATOM   6290  N   VAL A 404     161.353 336.236 268.250  1.00  1.970          N  
ATOM   6291  CA  VAL A 404     161.836 337.500 267.640  1.00  1.770          C  
ATOM   6292  C   VAL A 404     162.779 338.288 268.582  1.00  1.650          C  
ATOM   6293  O   VAL A 404     162.366 338.649 269.682  1.00  1.700          O  
ATOM   6294  CB  VAL A 404     160.636 338.426 267.298  1.00  2.560          C  
ATOM   6295  CG1 VAL A 404     161.127 339.776 266.698  1.00  2.560          C  
ATOM   6296  CG2 VAL A 404     159.701 337.711 266.333  1.00  2.560          C  
ATOM   6297  H   VAL A 404     160.960 336.267 269.195  1.00  2.360          H  
ATOM   6298  HA  VAL A 404     162.377 337.256 266.725  1.00  2.120          H  
ATOM   6299  HB  VAL A 404     160.100 338.658 268.202  1.00  3.070          H  
ATOM   6300 1HG1 VAL A 404     160.264 340.410 266.480  1.00  3.070          H  
ATOM   6301 2HG1 VAL A 404     161.776 340.301 267.402  1.00  3.070          H  
ATOM   6302 3HG1 VAL A 404     161.676 339.587 265.775  1.00  3.070          H  
ATOM   6303 1HG2 VAL A 404     158.852 338.355 266.108  1.00  3.070          H  
ATOM   6304 2HG2 VAL A 404     160.239 337.478 265.414  1.00  3.070          H  
ATOM   6305 3HG2 VAL A 404     159.341 336.790 266.781  1.00  3.070          H  
ATOM   6306  N   THR A 405     164.005 338.640 268.135  1.00  1.510          N  
ATOM   6307  CA  THR A 405     164.993 339.379 268.994  1.00  1.400          C  
ATOM   6308  C   THR A 405     165.374 340.801 268.495  1.00  1.230          C  
ATOM   6309  O   THR A 405     165.624 340.965 267.306  1.00  1.170          O  
ATOM   6310  CB  THR A 405     166.321 338.580 269.135  1.00  2.000          C  
ATOM   6311  OG1 THR A 405     166.066 337.308 269.736  1.00  2.000          O  
ATOM   6312  CG2 THR A 405     167.382 339.340 269.998  1.00  2.000          C  
ATOM   6313  H   THR A 405     164.286 338.347 267.211  1.00  1.810          H  
ATOM   6314  HA  THR A 405     164.561 339.484 269.978  1.00  1.680          H  
ATOM   6315  HB  THR A 405     166.737 338.416 268.145  1.00  2.400          H  
ATOM   6316  HG1 THR A 405     165.758 337.444 270.652  1.00  2.400          H  
ATOM   6317 1HG2 THR A 405     168.284 338.741 270.069  1.00  2.400          H  
ATOM   6318 2HG2 THR A 405     167.636 340.295 269.552  1.00  2.400          H  
ATOM   6319 3HG2 THR A 405     166.983 339.506 271.000  1.00  2.400          H  
ATOM   6320  N   TYR A 406     165.452 341.836 269.369  1.00  1.180          N  
ATOM   6321  CA  TYR A 406     165.835 343.164 268.849  1.00  1.020          C  
ATOM   6322  C   TYR A 406     166.541 344.147 269.797  1.00  0.990          C  
ATOM   6323  O   TYR A 406     166.436 344.068 271.022  1.00  1.120          O  
ATOM   6324  CB  TYR A 406     164.580 343.828 268.326  1.00  1.490          C  
ATOM   6325  CG  TYR A 406     163.580 344.127 269.422  1.00  1.490          C  
ATOM   6326  CD1 TYR A 406     163.549 345.389 269.999  1.00  1.490          C  
ATOM   6327  CD2 TYR A 406     162.716 343.127 269.875  1.00  1.490          C  
ATOM   6328  CE1 TYR A 406     162.671 345.648 271.016  1.00  1.490          C  
ATOM   6329  CE2 TYR A 406     161.843 343.391 270.892  1.00  1.490          C  
ATOM   6330  CZ  TYR A 406     161.819 344.643 271.467  1.00  1.490          C  
ATOM   6331  OH  TYR A 406     160.945 344.910 272.497  1.00  1.490          O  
ATOM   6332  H   TYR A 406     165.228 341.675 270.350  1.00  1.420          H  
ATOM   6333  HA  TYR A 406     166.514 342.998 268.013  1.00  1.220          H  
ATOM   6334 1HB  TYR A 406     164.833 344.760 267.820  1.00  1.790          H  
ATOM   6335 2HB  TYR A 406     164.113 343.166 267.603  1.00  1.790          H  
ATOM   6336  HD1 TYR A 406     164.225 346.173 269.649  1.00  1.790          H  
ATOM   6337  HD2 TYR A 406     162.737 342.131 269.428  1.00  1.790          H  
ATOM   6338  HE1 TYR A 406     162.646 346.635 271.473  1.00  1.790          H  
ATOM   6339  HE2 TYR A 406     161.172 342.610 271.251  1.00  1.790          H  
ATOM   6340  HH  TYR A 406     160.397 344.138 272.665  1.00  1.790          H  
ATOM   6341  N   GLY A 407     167.228 345.120 269.190  1.00  0.860          N  
ATOM   6342  CA  GLY A 407     167.950 346.167 269.910  1.00  0.860          C  
ATOM   6343  C   GLY A 407     169.131 346.674 269.077  1.00  0.710          C  
ATOM   6344  O   GLY A 407     169.011 346.821 267.859  1.00  0.600          O  
ATOM   6345  H   GLY A 407     167.266 345.102 268.183  1.00  1.030          H  
ATOM   6346 1HA  GLY A 407     167.269 346.996 270.118  1.00  1.030          H  
ATOM   6347 2HA  GLY A 407     168.287 345.789 270.859  1.00  1.030          H  
ATOM   6348  N   THR A 408     170.247 347.019 269.727  1.00  0.740          N  
ATOM   6349  CA  THR A 408     171.382 347.570 268.984  1.00  0.650          C  
ATOM   6350  C   THR A 408     172.524 346.558 268.897  1.00  0.550          C  
ATOM   6351  O   THR A 408     173.063 346.097 269.907  1.00  0.600          O  
ATOM   6352  CB  THR A 408     171.869 348.886 269.603  1.00  0.950          C  
ATOM   6353  OG1 THR A 408     170.799 349.832 269.580  1.00  0.950          O  
ATOM   6354  CG2 THR A 408     173.017 349.448 268.775  1.00  0.950          C  
ATOM   6355  H   THR A 408     170.303 346.826 270.729  1.00  0.890          H  
ATOM   6356  HA  THR A 408     171.056 347.792 267.977  1.00  0.780          H  
ATOM   6357  HB  THR A 408     172.193 348.728 270.628  1.00  1.140          H  
ATOM   6358  HG1 THR A 408     170.080 349.509 270.131  1.00  1.140          H  
ATOM   6359 1HG2 THR A 408     173.305 350.379 269.202  1.00  1.140          H  
ATOM   6360 2HG2 THR A 408     173.866 348.763 268.770  1.00  1.140          H  
ATOM   6361 3HG2 THR A 408     172.674 349.612 267.750  1.00  1.140          H  
ATOM   6362  N   MET A 409     172.921 346.228 267.677  1.00  0.420          N  
ATOM   6363  CA  MET A 409     173.969 345.235 267.478  1.00  0.340          C  
ATOM   6364  C   MET A 409     175.006 345.661 266.473  1.00  0.360          C  
ATOM   6365  O   MET A 409     174.702 346.236 265.421  1.00  0.370          O  
ATOM   6366  CB  MET A 409     173.357 343.895 267.078  1.00  0.510          C  
ATOM   6367  CG  MET A 409     174.359 342.756 266.800  1.00  0.510          C  
ATOM   6368  SD  MET A 409     173.557 341.181 266.448  1.00  0.510          S  
ATOM   6369  CE  MET A 409     172.901 341.438 264.798  1.00  0.510          C  
ATOM   6370  H   MET A 409     172.452 346.673 266.881  1.00  0.500          H  
ATOM   6371  HA  MET A 409     174.485 345.098 268.420  1.00  0.410          H  
ATOM   6372 1HB  MET A 409     172.740 343.556 267.901  1.00  0.610          H  
ATOM   6373 2HB  MET A 409     172.721 344.024 266.230  1.00  0.610          H  
ATOM   6374 1HG  MET A 409     174.984 343.011 265.945  1.00  0.610          H  
ATOM   6375 2HG  MET A 409     175.005 342.617 267.664  1.00  0.610          H  
ATOM   6376 1HE  MET A 409     172.393 340.536 264.463  1.00  0.610          H  
ATOM   6377 2HE  MET A 409     172.189 342.265 264.799  1.00  0.610          H  
ATOM   6378 3HE  MET A 409     173.719 341.669 264.108  1.00  0.610          H  
ATOM   6379  N   ILE A 410     176.260 345.399 266.817  1.00  0.400          N  
ATOM   6380  CA  ILE A 410     177.356 345.710 265.924  1.00  0.500          C  
ATOM   6381  C   ILE A 410     178.287 344.512 265.786  1.00  0.490          C  
ATOM   6382  O   ILE A 410     178.836 344.024 266.776  1.00  0.460          O  
ATOM   6383  CB  ILE A 410     178.179 346.917 266.449  1.00  0.660          C  
ATOM   6384  CG1 ILE A 410     177.237 348.165 266.647  1.00  0.660          C  
ATOM   6385  CG2 ILE A 410     179.336 347.229 265.429  1.00  0.660          C  
ATOM   6386  CD1 ILE A 410     177.844 349.309 267.434  1.00  0.660          C  
ATOM   6387  H   ILE A 410     176.426 344.903 267.698  1.00  0.480          H  
ATOM   6388  HA  ILE A 410     176.957 345.950 264.942  1.00  0.600          H  
ATOM   6389  HB  ILE A 410     178.620 346.686 267.381  1.00  0.790          H  
ATOM   6390 1HG1 ILE A 410     176.932 348.529 265.665  1.00  0.790          H  
ATOM   6391 2HG1 ILE A 410     176.356 347.865 267.193  1.00  0.790          H  
ATOM   6392 1HG2 ILE A 410     179.931 348.064 265.777  1.00  0.790          H  
ATOM   6393 2HG2 ILE A 410     179.990 346.362 265.325  1.00  0.790          H  
ATOM   6394 3HG2 ILE A 410     178.903 347.472 264.456  1.00  0.790          H  
ATOM   6395 1HD1 ILE A 410     177.116 350.098 267.529  1.00  0.790          H  
ATOM   6396 2HD1 ILE A 410     178.110 348.960 268.430  1.00  0.790          H  
ATOM   6397 3HD1 ILE A 410     178.725 349.695 266.934  1.00  0.790          H  
ATOM   6398  N   ARG A 411     178.499 344.055 264.562  1.00  0.560          N  
ATOM   6399  CA  ARG A 411     179.452 342.973 264.314  1.00  0.630          C  
ATOM   6400  C   ARG A 411     180.499 343.538 263.367  1.00  0.850          C  
ATOM   6401  O   ARG A 411     180.178 344.025 262.274  1.00  1.010          O  
ATOM   6402  CB  ARG A 411     178.785 341.727 263.766  1.00  0.850          C  
ATOM   6403  CG  ARG A 411     179.712 340.567 263.447  1.00  0.850          C  
ATOM   6404  CD  ARG A 411     178.920 339.404 263.029  1.00  0.850          C  
ATOM   6405  NE  ARG A 411     178.235 339.657 261.743  1.00  0.850          N  
ATOM   6406  CZ  ARG A 411     178.716 339.372 260.522  1.00  0.850          C  
ATOM   6407  NH1 ARG A 411     179.890 338.782 260.345  1.00  0.850          N  
ATOM   6408  NH2 ARG A 411     177.966 339.705 259.498  1.00  0.850          N  
ATOM   6409  H   ARG A 411     177.969 344.475 263.789  1.00  0.670          H  
ATOM   6410  HA  ARG A 411     179.944 342.702 265.246  1.00  0.760          H  
ATOM   6411 1HB  ARG A 411     178.078 341.363 264.512  1.00  1.020          H  
ATOM   6412 2HB  ARG A 411     178.231 341.939 262.911  1.00  1.020          H  
ATOM   6413 1HG  ARG A 411     180.371 340.847 262.625  1.00  1.020          H  
ATOM   6414 2HG  ARG A 411     180.309 340.308 264.321  1.00  1.020          H  
ATOM   6415 1HD  ARG A 411     179.548 338.522 262.936  1.00  1.020          H  
ATOM   6416 2HD  ARG A 411     178.171 339.227 263.771  1.00  1.020          H  
ATOM   6417  HE  ARG A 411     177.309 340.130 261.746  1.00  1.020          H  
ATOM   6418 1HH1 ARG A 411     180.458 338.532 261.136  1.00  1.020          H  
ATOM   6419 2HH1 ARG A 411     180.219 338.584 259.410  1.00  1.020          H  
ATOM   6420 1HH2 ARG A 411     177.067 340.183 259.697  1.00  1.020          H  
ATOM   6421 2HH2 ARG A 411     178.262 339.520 258.553  1.00  1.020          H  
ATOM   6422  N   VAL A 412     181.750 343.529 263.811  1.00  0.840          N  
ATOM   6423  CA  VAL A 412     182.803 344.185 263.039  1.00  1.040          C  
ATOM   6424  C   VAL A 412     184.184 343.544 263.025  1.00  1.110          C  
ATOM   6425  O   VAL A 412     184.607 342.905 263.993  1.00  1.140          O  
ATOM   6426  CB  VAL A 412     182.912 345.646 263.581  1.00  1.380          C  
ATOM   6427  CG1 VAL A 412     183.319 345.612 265.058  1.00  1.380          C  
ATOM   6428  CG2 VAL A 412     183.941 346.517 262.782  1.00  1.380          C  
ATOM   6429  H   VAL A 412     181.943 343.087 264.718  1.00  1.010          H  
ATOM   6430  HA  VAL A 412     182.460 344.232 262.007  1.00  1.250          H  
ATOM   6431  HB  VAL A 412     181.925 346.100 263.505  1.00  1.650          H  
ATOM   6432 1HG1 VAL A 412     183.348 346.609 265.450  1.00  1.650          H  
ATOM   6433 2HG1 VAL A 412     182.589 345.027 265.615  1.00  1.650          H  
ATOM   6434 3HG1 VAL A 412     184.301 345.158 265.170  1.00  1.650          H  
ATOM   6435 1HG2 VAL A 412     183.938 347.519 263.188  1.00  1.650          H  
ATOM   6436 2HG2 VAL A 412     184.936 346.123 262.868  1.00  1.650          H  
ATOM   6437 3HG2 VAL A 412     183.671 346.560 261.740  1.00  1.650          H  
ATOM   6438  N   LEU A 413     184.887 343.735 261.899  1.00  1.110          N  
ATOM   6439  CA  LEU A 413     186.318 343.417 261.828  1.00  1.140          C  
ATOM   6440  C   LEU A 413     187.117 344.689 261.371  1.00  1.340          C  
ATOM   6441  O   LEU A 413     186.939 345.169 260.242  1.00  1.490          O  
ATOM   6442  CB  LEU A 413     186.603 342.220 260.914  1.00  1.580          C  
ATOM   6443  CG  LEU A 413     188.085 341.667 260.973  1.00  1.580          C  
ATOM   6444  CD1 LEU A 413     188.100 340.197 260.659  1.00  1.580          C  
ATOM   6445  CD2 LEU A 413     188.947 342.380 259.918  1.00  1.580          C  
ATOM   6446  H   LEU A 413     184.401 344.192 261.115  1.00  1.330          H  
ATOM   6447  HA  LEU A 413     186.632 343.099 262.812  1.00  1.370          H  
ATOM   6448 1HB  LEU A 413     185.933 341.408 261.195  1.00  1.900          H  
ATOM   6449 2HB  LEU A 413     186.384 342.506 259.885  1.00  1.900          H  
ATOM   6450  HG  LEU A 413     188.498 341.814 261.974  1.00  1.900          H  
ATOM   6451 1HD1 LEU A 413     189.131 339.822 260.702  1.00  1.900          H  
ATOM   6452 2HD1 LEU A 413     187.504 339.681 261.384  1.00  1.900          H  
ATOM   6453 3HD1 LEU A 413     187.694 340.027 259.665  1.00  1.900          H  
ATOM   6454 1HD2 LEU A 413     189.940 341.988 259.928  1.00  1.900          H  
ATOM   6455 2HD2 LEU A 413     188.509 342.192 258.947  1.00  1.900          H  
ATOM   6456 3HD2 LEU A 413     189.005 343.439 260.087  1.00  1.900          H  
ATOM   6457  N   PRO A 414     187.852 345.379 262.295  1.00  1.360          N  
ATOM   6458  CA  PRO A 414     188.709 346.574 262.080  1.00  1.550          C  
ATOM   6459  C   PRO A 414     190.158 346.272 261.632  1.00  1.660          C  
ATOM   6460  O   PRO A 414     190.744 345.262 262.053  1.00  1.580          O  
ATOM   6461  CB  PRO A 414     188.664 347.242 263.443  1.00  2.330          C  
ATOM   6462  CG  PRO A 414     188.568 346.112 264.402  1.00  2.330          C  
ATOM   6463  CD  PRO A 414     187.757 345.010 263.711  1.00  2.330          C  
ATOM   6464  HA  PRO A 414     188.223 347.216 261.340  1.00  1.860          H  
ATOM   6465 1HB  PRO A 414     189.564 347.861 263.581  1.00  2.790          H  
ATOM   6466 2HB  PRO A 414     187.800 347.924 263.495  1.00  2.790          H  
ATOM   6467 1HG  PRO A 414     189.573 345.761 264.698  1.00  2.790          H  
ATOM   6468 2HG  PRO A 414     188.077 346.486 265.303  1.00  2.790          H  
ATOM   6469 1HD  PRO A 414     188.262 344.046 263.902  1.00  2.790          H  
ATOM   6470 2HD  PRO A 414     186.715 345.019 264.071  1.00  2.790          H  
ATOM   6471  N   ARG A 415     190.767 347.202 260.876  1.00  1.840          N  
ATOM   6472  CA  ARG A 415     192.173 347.135 260.443  1.00  1.930          C  
ATOM   6473  C   ARG A 415     192.892 348.499 260.436  1.00  2.040          C  
ATOM   6474  O   ARG A 415     192.289 349.529 260.142  1.00  2.060          O  
ATOM   6475  CB  ARG A 415     192.232 346.571 259.025  1.00  2.670          C  
ATOM   6476  CG  ARG A 415     191.727 345.133 258.855  1.00  2.670          C  
ATOM   6477  CD  ARG A 415     191.762 344.694 257.432  1.00  2.670          C  
ATOM   6478  NE  ARG A 415     190.800 345.453 256.600  1.00  2.670          N  
ATOM   6479  CZ  ARG A 415     189.476 345.159 256.463  1.00  2.670          C  
ATOM   6480  NH1 ARG A 415     188.958 344.130 257.089  1.00  2.670          N  
ATOM   6481  NH2 ARG A 415     188.692 345.903 255.693  1.00  2.670          N  
ATOM   6482  H   ARG A 415     190.199 347.982 260.550  1.00  2.210          H  
ATOM   6483  HA  ARG A 415     192.709 346.468 261.119  1.00  2.320          H  
ATOM   6484 1HB  ARG A 415     191.631 347.207 258.374  1.00  3.200          H  
ATOM   6485 2HB  ARG A 415     193.258 346.612 258.662  1.00  3.200          H  
ATOM   6486 1HG  ARG A 415     192.336 344.453 259.450  1.00  3.200          H  
ATOM   6487 2HG  ARG A 415     190.697 345.072 259.186  1.00  3.200          H  
ATOM   6488 1HD  ARG A 415     192.761 344.861 257.031  1.00  3.200          H  
ATOM   6489 2HD  ARG A 415     191.526 343.634 257.368  1.00  3.200          H  
ATOM   6490  HE  ARG A 415     191.156 346.258 256.090  1.00  3.200          H  
ATOM   6491 1HH1 ARG A 415     189.536 343.552 257.681  1.00  3.200          H  
ATOM   6492 2HH1 ARG A 415     187.976 343.917 256.987  1.00  3.200          H  
ATOM   6493 1HH2 ARG A 415     189.065 346.724 255.188  1.00  3.200          H  
ATOM   6494 2HH2 ARG A 415     187.717 345.680 255.598  1.00  3.200          H  
ATOM   6495  N   PHE A 416     194.204 348.516 260.668  1.00  2.140          N  
ATOM   6496  CA  PHE A 416     194.950 349.775 260.540  1.00  2.270          C  
ATOM   6497  C   PHE A 416     195.678 349.874 259.205  1.00  2.420          C  
ATOM   6498  O   PHE A 416     196.349 348.934 258.770  1.00  2.430          O  
ATOM   6499  CB  PHE A 416     195.949 349.935 261.687  1.00  3.130          C  
ATOM   6500  CG  PHE A 416     195.332 350.277 263.020  1.00  3.130          C  
ATOM   6501  CD1 PHE A 416     194.688 349.331 263.771  1.00  3.130          C  
ATOM   6502  CD2 PHE A 416     195.453 351.552 263.537  1.00  3.130          C  
ATOM   6503  CE1 PHE A 416     194.155 349.631 265.009  1.00  3.130          C  
ATOM   6504  CE2 PHE A 416     194.934 351.860 264.773  1.00  3.130          C  
ATOM   6505  CZ  PHE A 416     194.275 350.894 265.515  1.00  3.130          C  
ATOM   6506  H   PHE A 416     194.693 347.664 260.921  1.00  2.570          H  
ATOM   6507  HA  PHE A 416     194.246 350.608 260.596  1.00  2.720          H  
ATOM   6508 1HB  PHE A 416     196.516 349.008 261.808  1.00  3.750          H  
ATOM   6509 2HB  PHE A 416     196.663 350.719 261.429  1.00  3.750          H  
ATOM   6510  HD1 PHE A 416     194.607 348.327 263.369  1.00  3.750          H  
ATOM   6511  HD2 PHE A 416     195.973 352.322 262.959  1.00  3.750          H  
ATOM   6512  HE1 PHE A 416     193.652 348.857 265.580  1.00  3.750          H  
ATOM   6513  HE2 PHE A 416     195.049 352.874 265.159  1.00  3.750          H  
ATOM   6514  HZ  PHE A 416     193.864 351.136 266.495  1.00  3.750          H  
ATOM   6515  N   SER A 417     195.550 351.033 258.572  1.00  2.570          N  
ATOM   6516  CA  SER A 417     196.197 351.338 257.307  1.00  2.780          C  
ATOM   6517  C   SER A 417     197.607 351.882 257.479  1.00  2.900          C  
ATOM   6518  O   SER A 417     197.992 352.365 258.548  1.00  2.900          O  
ATOM   6519  CB  SER A 417     195.359 352.325 256.520  1.00  3.810          C  
ATOM   6520  OG  SER A 417     194.145 351.763 256.121  1.00  3.810          O  
ATOM   6521  H   SER A 417     194.938 351.749 258.978  1.00  3.080          H  
ATOM   6522  HA  SER A 417     196.259 350.414 256.732  1.00  3.340          H  
ATOM   6523 1HB  SER A 417     195.161 353.192 257.149  1.00  4.570          H  
ATOM   6524 2HB  SER A 417     195.908 352.678 255.651  1.00  4.570          H  
ATOM   6525  HG  SER A 417     193.643 352.481 255.732  1.00  4.570          H  
ATOM   6526  N   ALA A 418     198.361 351.887 256.379  1.00  3.000          N  
ATOM   6527  CA  ALA A 418     199.724 352.421 256.351  1.00  3.130          C  
ATOM   6528  C   ALA A 418     199.777 353.890 256.768  1.00  3.170          C  
ATOM   6529  O   ALA A 418     200.781 354.352 257.308  1.00  3.270          O  
ATOM   6530  CB  ALA A 418     200.313 352.273 254.961  1.00  4.330          C  
ATOM   6531  H   ALA A 418     197.980 351.477 255.538  1.00  3.600          H  
ATOM   6532  HA  ALA A 418     200.323 351.847 257.059  1.00  3.760          H  
ATOM   6533 1HB  ALA A 418     201.338 352.646 254.962  1.00  5.200          H  
ATOM   6534 2HB  ALA A 418     200.310 351.223 254.672  1.00  5.200          H  
ATOM   6535 3HB  ALA A 418     199.720 352.848 254.252  1.00  5.200          H  
ATOM   6536  N   ASP A 419     198.709 354.640 256.492  1.00  3.110          N  
ATOM   6537  CA  ASP A 419     198.638 356.048 256.827  1.00  3.150          C  
ATOM   6538  C   ASP A 419     197.992 356.323 258.190  1.00  3.080          C  
ATOM   6539  O   ASP A 419     197.703 357.476 258.519  1.00  3.100          O  
ATOM   6540  CB  ASP A 419     197.887 356.782 255.734  1.00  4.390          C  
ATOM   6541  CG  ASP A 419     196.493 356.270 255.607  1.00  4.390          C  
ATOM   6542  OD1 ASP A 419     196.141 355.341 256.345  1.00  4.390          O  
ATOM   6543  OD2 ASP A 419     195.773 356.772 254.775  1.00  4.390          O  
ATOM   6544  H   ASP A 419     197.891 354.249 256.032  1.00  3.730          H  
ATOM   6545  HA  ASP A 419     199.656 356.438 256.859  1.00  3.780          H  
ATOM   6546 1HB  ASP A 419     197.855 357.847 255.963  1.00  5.270          H  
ATOM   6547 2HB  ASP A 419     198.406 356.659 254.784  1.00  5.270          H  
ATOM   6548  N   GLY A 420     197.770 355.279 258.990  1.00  2.990          N  
ATOM   6549  CA  GLY A 420     197.196 355.422 260.321  1.00  2.910          C  
ATOM   6550  C   GLY A 420     195.666 355.462 260.388  1.00  2.790          C  
ATOM   6551  O   GLY A 420     195.103 355.598 261.481  1.00  2.730          O  
ATOM   6552  H   GLY A 420     198.011 354.338 258.675  1.00  3.590          H  
ATOM   6553 1HA  GLY A 420     197.549 354.590 260.929  1.00  3.490          H  
ATOM   6554 2HA  GLY A 420     197.596 356.325 260.777  1.00  3.490          H  
ATOM   6555  N   GLN A 421     194.975 355.341 259.253  1.00  2.760          N  
ATOM   6556  CA  GLN A 421     193.516 355.375 259.318  1.00  2.620          C  
ATOM   6557  C   GLN A 421     192.995 354.023 259.785  1.00  2.490          C  
ATOM   6558  O   GLN A 421     193.651 352.991 259.597  1.00  2.510          O  
ATOM   6559  CB  GLN A 421     192.876 355.715 257.968  1.00  3.720          C  
ATOM   6560  CG  GLN A 421     193.199 357.100 257.406  1.00  3.720          C  
ATOM   6561  CD  GLN A 421     192.405 357.417 256.143  1.00  3.720          C  
ATOM   6562  OE1 GLN A 421     191.195 357.635 256.209  1.00  3.720          O  
ATOM   6563  NE2 GLN A 421     193.059 357.426 255.000  1.00  3.720          N  
ATOM   6564  H   GLN A 421     195.470 355.264 258.346  1.00  3.310          H  
ATOM   6565  HA  GLN A 421     193.213 356.111 260.053  1.00  3.140          H  
ATOM   6566 1HB  GLN A 421     193.189 354.980 257.229  1.00  4.470          H  
ATOM   6567 2HB  GLN A 421     191.798 355.647 258.070  1.00  4.470          H  
ATOM   6568 1HG  GLN A 421     192.993 357.851 258.127  1.00  4.470          H  
ATOM   6569 2HG  GLN A 421     194.256 357.125 257.152  1.00  4.470          H  
ATOM   6570 1HE2 GLN A 421     192.587 357.626 254.148  1.00  4.470          H  
ATOM   6571 2HE2 GLN A 421     194.061 357.213 254.974  1.00  4.470          H  
ATOM   6572  N   ILE A 422     191.808 354.004 260.386  1.00  2.370          N  
ATOM   6573  CA  ILE A 422     191.227 352.728 260.785  1.00  2.220          C  
ATOM   6574  C   ILE A 422     190.078 352.354 259.863  1.00  2.170          C  
ATOM   6575  O   ILE A 422     189.107 353.098 259.702  1.00  2.180          O  
ATOM   6576  CB  ILE A 422     190.762 352.759 262.259  1.00  3.170          C  
ATOM   6577  CG1 ILE A 422     192.000 353.051 263.167  1.00  3.170          C  
ATOM   6578  CG2 ILE A 422     190.116 351.380 262.628  1.00  3.170          C  
ATOM   6579  CD1 ILE A 422     191.694 353.409 264.625  1.00  3.170          C  
ATOM   6580  H   ILE A 422     191.285 354.871 260.555  1.00  2.840          H  
ATOM   6581  HA  ILE A 422     191.988 351.954 260.699  1.00  2.660          H  
ATOM   6582  HB  ILE A 422     190.038 353.564 262.400  1.00  3.800          H  
ATOM   6583 1HG1 ILE A 422     192.620 352.164 263.152  1.00  3.800          H  
ATOM   6584 2HG1 ILE A 422     192.570 353.872 262.735  1.00  3.800          H  
ATOM   6585 1HG2 ILE A 422     189.790 351.393 263.653  1.00  3.800          H  
ATOM   6586 2HG2 ILE A 422     189.252 351.186 261.991  1.00  3.800          H  
ATOM   6587 3HG2 ILE A 422     190.855 350.583 262.487  1.00  3.800          H  
ATOM   6588 1HD1 ILE A 422     192.624 353.583 265.159  1.00  3.800          H  
ATOM   6589 2HD1 ILE A 422     191.100 354.317 264.650  1.00  3.800          H  
ATOM   6590 3HD1 ILE A 422     191.158 352.606 265.105  1.00  3.800          H  
ATOM   6591  N   GLU A 423     190.217 351.211 259.221  1.00  2.140          N  
ATOM   6592  CA  GLU A 423     189.228 350.736 258.284  1.00  2.110          C  
ATOM   6593  C   GLU A 423     188.387 349.683 258.945  1.00  1.950          C  
ATOM   6594  O   GLU A 423     188.892 348.828 259.668  1.00  1.880          O  
ATOM   6595  CB  GLU A 423     189.874 350.223 256.998  1.00  2.970          C  
ATOM   6596  CG  GLU A 423     188.878 349.747 255.937  1.00  2.970          C  
ATOM   6597  CD  GLU A 423     189.537 349.409 254.663  1.00  2.970          C  
ATOM   6598  OE1 GLU A 423     190.166 350.280 254.112  1.00  2.970          O  
ATOM   6599  OE2 GLU A 423     189.440 348.288 254.225  1.00  2.970          O  
ATOM   6600  H   GLU A 423     191.041 350.645 259.425  1.00  2.570          H  
ATOM   6601  HA  GLU A 423     188.574 351.549 258.023  1.00  2.530          H  
ATOM   6602 1HB  GLU A 423     190.485 351.012 256.560  1.00  3.560          H  
ATOM   6603 2HB  GLU A 423     190.538 349.390 257.236  1.00  3.560          H  
ATOM   6604 1HG  GLU A 423     188.351 348.866 256.303  1.00  3.560          H  
ATOM   6605 2HG  GLU A 423     188.139 350.535 255.766  1.00  3.560          H  
ATOM   6606  N   MET A 424     187.094 349.739 258.730  1.00  1.900          N  
ATOM   6607  CA  MET A 424     186.261 348.718 259.319  1.00  1.760          C  
ATOM   6608  C   MET A 424     185.095 348.280 258.470  1.00  1.670          C  
ATOM   6609  O   MET A 424     184.433 349.079 257.793  1.00  1.680          O  
ATOM   6610  CB  MET A 424     185.806 349.190 260.680  1.00  2.520          C  
ATOM   6611  CG  MET A 424     185.081 350.498 260.639  1.00  2.520          C  
ATOM   6612  SD  MET A 424     184.569 351.037 262.224  1.00  2.520          S  
ATOM   6613  CE  MET A 424     186.086 351.610 262.994  1.00  2.520          C  
ATOM   6614  H   MET A 424     186.714 350.495 258.154  1.00  2.280          H  
ATOM   6615  HA  MET A 424     186.872 347.828 259.464  1.00  2.110          H  
ATOM   6616 1HB  MET A 424     185.142 348.454 261.105  1.00  3.020          H  
ATOM   6617 2HB  MET A 424     186.667 349.276 261.332  1.00  3.020          H  
ATOM   6618 1HG  MET A 424     185.757 351.255 260.232  1.00  3.020          H  
ATOM   6619 2HG  MET A 424     184.231 350.455 259.990  1.00  3.020          H  
ATOM   6620 1HE  MET A 424     185.856 351.985 263.988  1.00  3.020          H  
ATOM   6621 2HE  MET A 424     186.799 350.794 263.075  1.00  3.020          H  
ATOM   6622 3HE  MET A 424     186.519 352.415 262.393  1.00  3.020          H  
ATOM   6623  N   SER A 425     184.839 346.976 258.544  1.00  1.610          N  
ATOM   6624  CA  SER A 425     183.717 346.342 257.857  1.00  1.530          C  
ATOM   6625  C   SER A 425     182.658 345.955 258.849  1.00  1.340          C  
ATOM   6626  O   SER A 425     182.909 345.187 259.794  1.00  1.160          O  
ATOM   6627  CB  SER A 425     184.169 345.132 257.076  1.00  2.170          C  
ATOM   6628  OG  SER A 425     183.067 344.461 256.531  1.00  2.170          O  
ATOM   6629  H   SER A 425     185.473 346.389 259.100  1.00  1.930          H  
ATOM   6630  HA  SER A 425     183.276 347.060 257.164  1.00  1.840          H  
ATOM   6631 1HB  SER A 425     184.837 345.450 256.277  1.00  2.610          H  
ATOM   6632 2HB  SER A 425     184.728 344.460 257.729  1.00  2.610          H  
ATOM   6633  HG  SER A 425     183.423 343.770 255.969  1.00  2.610          H  
ATOM   6634  N   LEU A 426     181.483 346.563 258.711  1.00  1.380          N  
ATOM   6635  CA  LEU A 426     180.496 346.305 259.724  1.00  1.220          C  
ATOM   6636  C   LEU A 426     179.036 346.106 259.343  1.00  1.050          C  
ATOM   6637  O   LEU A 426     178.466 346.650 258.384  1.00  1.050          O  
ATOM   6638  CB  LEU A 426     180.663 347.353 260.846  1.00  1.770          C  
ATOM   6639  CG  LEU A 426     180.369 348.862 260.615  1.00  1.770          C  
ATOM   6640  CD1 LEU A 426     180.464 349.534 262.002  1.00  1.770          C  
ATOM   6641  CD2 LEU A 426     181.386 349.504 259.654  1.00  1.770          C  
ATOM   6642  H   LEU A 426     181.302 347.167 257.904  1.00  1.660          H  
ATOM   6643  HA  LEU A 426     180.780 345.364 260.190  1.00  1.460          H  
ATOM   6644 1HB  LEU A 426     180.036 347.032 261.681  1.00  2.130          H  
ATOM   6645 2HB  LEU A 426     181.675 347.305 261.173  1.00  2.130          H  
ATOM   6646  HG  LEU A 426     179.362 349.000 260.223  1.00  2.130          H  
ATOM   6647 1HD1 LEU A 426     180.266 350.601 261.914  1.00  2.130          H  
ATOM   6648 2HD1 LEU A 426     179.737 349.082 262.676  1.00  2.130          H  
ATOM   6649 3HD1 LEU A 426     181.471 349.393 262.406  1.00  2.130          H  
ATOM   6650 1HD2 LEU A 426     181.176 350.570 259.563  1.00  2.130          H  
ATOM   6651 2HD2 LEU A 426     182.368 349.359 260.060  1.00  2.130          H  
ATOM   6652 3HD2 LEU A 426     181.340 349.073 258.674  1.00  2.130          H  
ATOM   6653  N   ASP A 427     178.467 345.246 260.176  1.00  0.920          N  
ATOM   6654  CA  ASP A 427     177.082 344.819 260.267  1.00  0.770          C  
ATOM   6655  C   ASP A 427     176.386 345.561 261.416  1.00  0.670          C  
ATOM   6656  O   ASP A 427     176.694 345.336 262.596  1.00  0.610          O  
ATOM   6657  CB  ASP A 427     177.088 343.302 260.476  1.00  1.140          C  
ATOM   6658  CG  ASP A 427     175.739 342.597 260.616  1.00  1.140          C  
ATOM   6659  OD1 ASP A 427     174.743 343.259 260.686  1.00  1.140          O  
ATOM   6660  OD2 ASP A 427     175.736 341.362 260.681  1.00  1.140          O  
ATOM   6661  H   ASP A 427     179.105 344.842 260.870  1.00  1.100          H  
ATOM   6662  HA  ASP A 427     176.570 345.062 259.333  1.00  0.920          H  
ATOM   6663 1HB  ASP A 427     177.611 342.847 259.638  1.00  1.370          H  
ATOM   6664 2HB  ASP A 427     177.671 343.115 261.321  1.00  1.370          H  
ATOM   6665  N   ILE A 428     175.529 346.525 261.072  1.00  0.660          N  
ATOM   6666  CA  ILE A 428     174.851 347.378 262.051  1.00  0.590          C  
ATOM   6667  C   ILE A 428     173.336 347.162 262.080  1.00  0.540          C  
ATOM   6668  O   ILE A 428     172.643 347.262 261.061  1.00  0.600          O  
ATOM   6669  CB  ILE A 428     175.124 348.887 261.765  1.00  0.850          C  
ATOM   6670  CG1 ILE A 428     176.622 349.230 261.892  1.00  0.850          C  
ATOM   6671  CG2 ILE A 428     174.208 349.833 262.647  1.00  0.850          C  
ATOM   6672  CD1 ILE A 428     176.970 350.638 261.347  1.00  0.850          C  
ATOM   6673  H   ILE A 428     175.322 346.647 260.076  1.00  0.790          H  
ATOM   6674  HA  ILE A 428     175.238 347.139 263.041  1.00  0.710          H  
ATOM   6675  HB  ILE A 428     174.917 349.040 260.768  1.00  1.020          H  
ATOM   6676 1HG1 ILE A 428     176.915 349.173 262.941  1.00  1.020          H  
ATOM   6677 2HG1 ILE A 428     177.197 348.493 261.333  1.00  1.020          H  
ATOM   6678 1HG2 ILE A 428     174.372 350.874 262.393  1.00  1.020          H  
ATOM   6679 2HG2 ILE A 428     173.155 349.611 262.475  1.00  1.020          H  
ATOM   6680 3HG2 ILE A 428     174.439 349.681 263.704  1.00  1.020          H  
ATOM   6681 1HD1 ILE A 428     178.021 350.820 261.448  1.00  1.020          H  
ATOM   6682 2HD1 ILE A 428     176.701 350.692 260.290  1.00  1.020          H  
ATOM   6683 3HD1 ILE A 428     176.441 351.409 261.890  1.00  1.020          H  
ATOM   6684  N   GLU A 429     172.813 346.915 263.270  1.00  0.430          N  
ATOM   6685  CA  GLU A 429     171.377 346.757 263.458  1.00  0.350          C  
ATOM   6686  C   GLU A 429     170.871 347.652 264.574  1.00  0.350          C  
ATOM   6687  O   GLU A 429     171.433 347.683 265.668  1.00  0.370          O  
ATOM   6688  CB  GLU A 429     171.033 345.292 263.716  1.00  0.520          C  
ATOM   6689  CG  GLU A 429     169.567 345.014 264.022  1.00  0.520          C  
ATOM   6690  CD  GLU A 429     169.274 343.551 264.094  1.00  0.520          C  
ATOM   6691  OE1 GLU A 429     169.986 342.793 263.492  1.00  0.520          O  
ATOM   6692  OE2 GLU A 429     168.343 343.173 264.772  1.00  0.520          O  
ATOM   6693  H   GLU A 429     173.461 346.797 264.056  1.00  0.520          H  
ATOM   6694  HA  GLU A 429     170.873 347.059 262.541  1.00  0.420          H  
ATOM   6695 1HB  GLU A 429     171.310 344.703 262.840  1.00  0.630          H  
ATOM   6696 2HB  GLU A 429     171.619 344.933 264.541  1.00  0.630          H  
ATOM   6697 1HG  GLU A 429     169.331 345.452 264.996  1.00  0.630          H  
ATOM   6698 2HG  GLU A 429     168.931 345.491 263.292  1.00  0.630          H  
ATOM   6699  N   ASP A 430     169.780 348.372 264.301  1.00  0.350          N  
ATOM   6700  CA  ASP A 430     169.156 349.243 265.302  1.00  0.440          C  
ATOM   6701  C   ASP A 430     167.624 349.069 265.306  1.00  0.430          C  
ATOM   6702  O   ASP A 430     166.913 349.608 264.442  1.00  0.390          O  
ATOM   6703  CB  ASP A 430     169.549 350.704 265.012  1.00  0.580          C  
ATOM   6704  CG  ASP A 430     169.042 351.733 266.024  1.00  0.580          C  
ATOM   6705  OD1 ASP A 430     168.326 351.379 266.912  1.00  0.580          O  
ATOM   6706  OD2 ASP A 430     169.352 352.893 265.857  1.00  0.580          O  
ATOM   6707  H   ASP A 430     169.403 348.328 263.351  1.00  0.420          H  
ATOM   6708  HA  ASP A 430     169.528 348.968 266.291  1.00  0.530          H  
ATOM   6709 1HB  ASP A 430     170.636 350.769 264.986  1.00  0.700          H  
ATOM   6710 2HB  ASP A 430     169.192 350.981 264.029  1.00  0.700          H  
ATOM   6711  N   GLY A 431     167.140 348.219 266.228  1.00  0.520          N  
ATOM   6712  CA  GLY A 431     165.726 347.849 266.334  1.00  0.590          C  
ATOM   6713  C   GLY A 431     164.933 348.526 267.460  1.00  0.730          C  
ATOM   6714  O   GLY A 431     165.469 348.795 268.539  1.00  0.860          O  
ATOM   6715  H   GLY A 431     167.810 347.809 266.877  1.00  0.620          H  
ATOM   6716 1HA  GLY A 431     165.252 348.084 265.398  1.00  0.710          H  
ATOM   6717 2HA  GLY A 431     165.655 346.770 266.449  1.00  0.710          H  
ATOM   6718  N   ASN A 432     163.621 348.710 267.210  1.00  0.740          N  
ATOM   6719  CA  ASN A 432     162.658 349.322 268.146  1.00  0.920          C  
ATOM   6720  C   ASN A 432     161.250 348.687 268.072  1.00  1.060          C  
ATOM   6721  O   ASN A 432     160.731 348.432 266.989  1.00  0.970          O  
ATOM   6722  CB  ASN A 432     162.540 350.809 267.863  1.00  1.220          C  
ATOM   6723  CG  ASN A 432     163.770 351.602 268.207  1.00  1.220          C  
ATOM   6724  OD1 ASN A 432     163.938 352.000 269.367  1.00  1.220          O  
ATOM   6725  ND2 ASN A 432     164.620 351.842 267.247  1.00  1.220          N  
ATOM   6726  H   ASN A 432     163.297 348.445 266.273  1.00  0.890          H  
ATOM   6727  HA  ASN A 432     163.028 349.178 269.162  1.00  1.100          H  
ATOM   6728 1HB  ASN A 432     162.322 350.949 266.803  1.00  1.460          H  
ATOM   6729 2HB  ASN A 432     161.694 351.211 268.422  1.00  1.460          H  
ATOM   6730 1HD2 ASN A 432     165.454 352.367 267.441  1.00  1.460          H  
ATOM   6731 2HD2 ASN A 432     164.454 351.481 266.330  1.00  1.460          H  
ATOM   6732  N   ASP A 433     160.604 348.455 269.219  1.00  1.350          N  
ATOM   6733  CA  ASP A 433     159.230 347.862 269.266  1.00  1.560          C  
ATOM   6734  C   ASP A 433     158.111 348.872 268.924  1.00  1.470          C  
ATOM   6735  O   ASP A 433     158.009 349.917 269.563  1.00  1.500          O  
ATOM   6736  CB  ASP A 433     158.991 347.284 270.672  1.00  2.100          C  
ATOM   6737  CG  ASP A 433     157.666 346.515 270.874  1.00  2.100          C  
ATOM   6738  OD1 ASP A 433     157.548 345.424 270.376  1.00  2.100          O  
ATOM   6739  OD2 ASP A 433     156.808 347.020 271.557  1.00  2.100          O  
ATOM   6740  H   ASP A 433     161.062 348.682 270.092  1.00  1.620          H  
ATOM   6741  HA  ASP A 433     159.178 347.049 268.544  1.00  1.870          H  
ATOM   6742 1HB  ASP A 433     159.799 346.614 270.910  1.00  2.520          H  
ATOM   6743 2HB  ASP A 433     159.024 348.094 271.400  1.00  2.520          H  
ATOM   6744  N   LYS A 434     157.296 348.591 267.920  1.00  1.370          N  
ATOM   6745  CA  LYS A 434     156.213 349.494 267.506  1.00  1.270          C  
ATOM   6746  C   LYS A 434     154.874 348.734 267.606  1.00  1.490          C  
ATOM   6747  O   LYS A 434     154.704 347.666 267.023  1.00  1.700          O  
ATOM   6748  CB  LYS A 434     156.432 349.973 266.066  1.00  1.820          C  
ATOM   6749  CG  LYS A 434     157.757 350.720 265.808  1.00  1.820          C  
ATOM   6750  CD  LYS A 434     157.798 352.082 266.503  1.00  1.820          C  
ATOM   6751  CE  LYS A 434     159.062 352.855 266.154  1.00  1.820          C  
ATOM   6752  NZ  LYS A 434     159.117 354.178 266.855  1.00  1.820          N  
ATOM   6753  H   LYS A 434     157.390 347.695 267.427  1.00  1.640          H  
ATOM   6754  HA  LYS A 434     156.167 350.343 268.186  1.00  1.520          H  
ATOM   6755 1HB  LYS A 434     156.410 349.103 265.398  1.00  2.180          H  
ATOM   6756 2HB  LYS A 434     155.611 350.625 265.775  1.00  2.180          H  
ATOM   6757 1HG  LYS A 434     158.590 350.112 266.174  1.00  2.180          H  
ATOM   6758 2HG  LYS A 434     157.884 350.861 264.737  1.00  2.180          H  
ATOM   6759 1HD  LYS A 434     156.925 352.669 266.218  1.00  2.180          H  
ATOM   6760 2HD  LYS A 434     157.784 351.937 267.584  1.00  2.180          H  
ATOM   6761 1HE  LYS A 434     159.931 352.263 266.445  1.00  2.180          H  
ATOM   6762 2HE  LYS A 434     159.093 353.024 265.078  1.00  2.180          H  
ATOM   6763 1HZ  LYS A 434     159.967 354.662 266.602  1.00  2.180          H  
ATOM   6764 2HZ  LYS A 434     158.320 354.738 266.585  1.00  2.180          H  
ATOM   6765 3HZ  LYS A 434     159.099 354.029 267.856  1.00  2.180          H  
ATOM   6766  N   THR A 435     153.892 349.299 268.299  1.00  1.530          N  
ATOM   6767  CA  THR A 435     152.679 348.525 268.509  1.00  1.750          C  
ATOM   6768  C   THR A 435     151.404 349.048 267.836  1.00  1.770          C  
ATOM   6769  O   THR A 435     151.320 350.232 267.502  1.00  1.640          O  
ATOM   6770  CB  THR A 435     152.422 348.451 270.024  1.00  2.360          C  
ATOM   6771  OG1 THR A 435     152.215 349.781 270.527  1.00  2.360          O  
ATOM   6772  CG2 THR A 435     153.633 347.825 270.715  1.00  2.360          C  
ATOM   6773  H   THR A 435     154.009 350.200 268.744  1.00  1.840          H  
ATOM   6774  HA  THR A 435     152.907 347.529 268.177  1.00  2.100          H  
ATOM   6775  HB  THR A 435     151.537 347.855 270.228  1.00  2.830          H  
ATOM   6776  HG1 THR A 435     151.354 350.108 270.214  1.00  2.830          H  
ATOM   6777 1HG2 THR A 435     153.457 347.777 271.787  1.00  2.830          H  
ATOM   6778 2HG2 THR A 435     153.794 346.818 270.331  1.00  2.830          H  
ATOM   6779 3HG2 THR A 435     154.529 348.417 270.533  1.00  2.830          H  
ATOM   6780  N   PRO A 436     150.406 348.158 267.604  1.00  1.950          N  
ATOM   6781  CA  PRO A 436     149.040 348.434 267.191  1.00  2.020          C  
ATOM   6782  C   PRO A 436     148.315 349.243 268.243  1.00  2.140          C  
ATOM   6783  O   PRO A 436     148.644 349.154 269.427  1.00  2.240          O  
ATOM   6784  CB  PRO A 436     148.407 347.047 267.071  1.00  3.030          C  
ATOM   6785  CG  PRO A 436     149.548 346.096 266.880  1.00  3.030          C  
ATOM   6786  CD  PRO A 436     150.689 346.681 267.658  1.00  3.030          C  
ATOM   6787  HA  PRO A 436     149.045 348.962 266.224  1.00  2.420          H  
ATOM   6788 1HB  PRO A 436     147.802 346.825 267.974  1.00  3.640          H  
ATOM   6789 2HB  PRO A 436     147.720 347.046 266.224  1.00  3.640          H  
ATOM   6790 1HG  PRO A 436     149.261 345.093 267.254  1.00  3.640          H  
ATOM   6791 2HG  PRO A 436     149.778 345.978 265.812  1.00  3.640          H  
ATOM   6792 1HD  PRO A 436     150.688 346.297 268.688  1.00  3.640          H  
ATOM   6793 2HD  PRO A 436     151.584 346.398 267.086  1.00  3.640          H  
ATOM   6794  N   GLN A 437     147.292 349.979 267.838  1.00  2.120          N  
ATOM   6795  CA  GLN A 437     146.502 350.718 268.805  1.00  2.230          C  
ATOM   6796  C   GLN A 437     146.081 349.771 269.928  1.00  2.390          C  
ATOM   6797  O   GLN A 437     145.453 348.737 269.686  1.00  2.450          O  
ATOM   6798  CB  GLN A 437     145.280 351.339 268.119  1.00  3.080          C  
ATOM   6799  CG  GLN A 437     144.400 352.219 269.007  1.00  3.080          C  
ATOM   6800  CD  GLN A 437     143.257 352.848 268.220  1.00  3.080          C  
ATOM   6801  OE1 GLN A 437     143.324 352.884 266.988  1.00  3.080          O  
ATOM   6802  NE2 GLN A 437     142.215 353.337 268.899  1.00  3.080          N  
ATOM   6803  H   GLN A 437     147.063 350.028 266.855  1.00  2.540          H  
ATOM   6804  HA  GLN A 437     147.116 351.511 269.232  1.00  2.680          H  
ATOM   6805 1HB  GLN A 437     145.613 351.946 267.277  1.00  3.690          H  
ATOM   6806 2HB  GLN A 437     144.650 350.545 267.718  1.00  3.690          H  
ATOM   6807 1HG  GLN A 437     143.969 351.623 269.790  1.00  3.690          H  
ATOM   6808 2HG  GLN A 437     145.002 353.019 269.437  1.00  3.690          H  
ATOM   6809 1HE2 GLN A 437     141.452 353.756 268.407  1.00  3.690          H  
ATOM   6810 2HE2 GLN A 437     142.169 353.286 269.933  1.00  3.690          H  
ATOM   6811  N   SER A 438     146.361 350.183 271.163  1.00  2.460          N  
ATOM   6812  CA  SER A 438     146.113 349.418 272.387  1.00  2.600          C  
ATOM   6813  C   SER A 438     144.650 349.089 272.662  1.00  2.740          C  
ATOM   6814  O   SER A 438     144.341 348.251 273.508  1.00  2.850          O  
ATOM   6815  CB  SER A 438     146.716 350.151 273.569  1.00  3.580          C  
ATOM   6816  OG  SER A 438     146.085 351.378 273.780  1.00  3.580          O  
ATOM   6817  H   SER A 438     146.848 351.062 271.272  1.00  2.950          H  
ATOM   6818  HA  SER A 438     146.647 348.475 272.288  1.00  3.120          H  
ATOM   6819 1HB  SER A 438     146.621 349.534 274.461  1.00  4.300          H  
ATOM   6820 2HB  SER A 438     147.779 350.310 273.393  1.00  4.300          H  
ATOM   6821  HG  SER A 438     146.491 351.756 274.566  1.00  4.300          H  
ATOM   6822  N   ASP A 439     143.750 349.733 271.942  1.00  2.740          N  
ATOM   6823  CA  ASP A 439     142.321 349.527 272.100  1.00  2.870          C  
ATOM   6824  C   ASP A 439     141.794 348.319 271.322  1.00  2.890          C  
ATOM   6825  O   ASP A 439     140.606 348.000 271.419  1.00  3.010          O  
ATOM   6826  CB  ASP A 439     141.557 350.756 271.604  1.00  3.970          C  
ATOM   6827  CG  ASP A 439     141.773 352.019 272.436  1.00  3.970          C  
ATOM   6828  OD1 ASP A 439     141.942 351.933 273.633  1.00  3.970          O  
ATOM   6829  OD2 ASP A 439     141.794 353.082 271.835  1.00  3.970          O  
ATOM   6830  H   ASP A 439     144.093 350.399 271.271  1.00  3.290          H  
ATOM   6831  HA  ASP A 439     142.113 349.374 273.159  1.00  3.440          H  
ATOM   6832 1HB  ASP A 439     141.830 350.952 270.574  1.00  4.760          H  
ATOM   6833 2HB  ASP A 439     140.490 350.529 271.610  1.00  4.760          H  
ATOM   6834  N   THR A 440     142.634 347.634 270.536  1.00  2.770          N  
ATOM   6835  CA  THR A 440     142.083 346.502 269.795  1.00  2.790          C  
ATOM   6836  C   THR A 440     142.744 345.154 270.055  1.00  2.860          C  
ATOM   6837  O   THR A 440     143.727 345.037 270.794  1.00  2.850          O  
ATOM   6838  CB  THR A 440     142.047 346.767 268.282  1.00  3.900          C  
ATOM   6839  OG1 THR A 440     141.280 345.720 267.670  1.00  3.900          O  
ATOM   6840  CG2 THR A 440     143.443 346.802 267.693  1.00  3.900          C  
ATOM   6841  H   THR A 440     143.619 347.908 270.441  1.00  3.320          H  
ATOM   6842  HA  THR A 440     141.044 346.382 270.092  1.00  3.350          H  
ATOM   6843  HB  THR A 440     141.553 347.721 268.097  1.00  4.680          H  
ATOM   6844  HG1 THR A 440     141.050 345.986 266.767  1.00  4.680          H  
ATOM   6845 1HG2 THR A 440     143.384 346.982 266.622  1.00  4.680          H  
ATOM   6846 2HG2 THR A 440     144.007 347.594 268.153  1.00  4.680          H  
ATOM   6847 3HG2 THR A 440     143.938 345.872 267.870  1.00  4.680          H  
ATOM   6848  N   THR A 441     142.196 344.143 269.376  1.00  2.920          N  
ATOM   6849  CA  THR A 441     142.554 342.724 269.440  1.00  2.990          C  
ATOM   6850  C   THR A 441     144.022 342.455 269.201  1.00  2.870          C  
ATOM   6851  O   THR A 441     144.624 341.588 269.851  1.00  2.930          O  
ATOM   6852  CB  THR A 441     141.728 341.916 268.409  1.00  4.160          C  
ATOM   6853  OG1 THR A 441     140.328 342.043 268.711  1.00  4.160          O  
ATOM   6854  CG2 THR A 441     142.117 340.430 268.452  1.00  4.160          C  
ATOM   6855  H   THR A 441     141.420 344.395 268.766  1.00  3.500          H  
ATOM   6856  HA  THR A 441     142.306 342.360 270.437  1.00  3.590          H  
ATOM   6857  HB  THR A 441     141.911 342.311 267.409  1.00  4.990          H  
ATOM   6858  HG1 THR A 441     139.808 341.668 267.993  1.00  4.990          H  
ATOM   6859 1HG2 THR A 441     141.518 339.884 267.726  1.00  4.990          H  
ATOM   6860 2HG2 THR A 441     143.169 340.297 268.207  1.00  4.990          H  
ATOM   6861 3HG2 THR A 441     141.928 340.035 269.449  1.00  4.990          H  
ATOM   6862  N   THR A 442     144.601 343.187 268.267  1.00  2.720          N  
ATOM   6863  CA  THR A 442     145.976 343.002 267.869  1.00  2.600          C  
ATOM   6864  C   THR A 442     146.970 343.393 268.963  1.00  2.570          C  
ATOM   6865  O   THR A 442     148.161 343.123 268.831  1.00  2.490          O  
ATOM   6866  CB  THR A 442     146.260 343.766 266.564  1.00  3.690          C  
ATOM   6867  OG1 THR A 442     145.999 345.146 266.751  1.00  3.690          O  
ATOM   6868  CG2 THR A 442     145.347 343.244 265.468  1.00  3.690          C  
ATOM   6869  H   THR A 442     144.062 343.891 267.779  1.00  3.260          H  
ATOM   6870  HA  THR A 442     146.119 341.943 267.662  1.00  3.120          H  
ATOM   6871  HB  THR A 442     147.303 343.633 266.279  1.00  4.430          H  
ATOM   6872  HG1 THR A 442     146.376 345.642 266.021  1.00  4.430          H  
ATOM   6873 1HG2 THR A 442     145.546 343.786 264.545  1.00  4.430          H  
ATOM   6874 2HG2 THR A 442     145.531 342.184 265.313  1.00  4.430          H  
ATOM   6875 3HG2 THR A 442     144.307 343.387 265.751  1.00  4.430          H  
ATOM   6876  N   SER A 443     146.497 344.010 270.059  1.00  2.640          N  
ATOM   6877  CA  SER A 443     147.357 344.328 271.192  1.00  2.650          C  
ATOM   6878  C   SER A 443     147.543 343.091 272.088  1.00  2.780          C  
ATOM   6879  O   SER A 443     148.364 343.094 273.011  1.00  2.790          O  
ATOM   6880  CB  SER A 443     146.769 345.446 272.023  1.00  3.710          C  
ATOM   6881  OG  SER A 443     145.612 345.020 272.686  1.00  3.710          O  
ATOM   6882  H   SER A 443     145.506 344.252 270.140  1.00  3.170          H  
ATOM   6883  HA  SER A 443     148.331 344.640 270.814  1.00  3.180          H  
ATOM   6884 1HB  SER A 443     147.506 345.780 272.749  1.00  4.450          H  
ATOM   6885 2HB  SER A 443     146.528 346.291 271.376  1.00  4.450          H  
ATOM   6886  HG  SER A 443     144.869 345.274 272.102  1.00  4.450          H  
ATOM   6887  N   VAL A 444     146.749 342.044 271.824  1.00  2.890          N  
ATOM   6888  CA  VAL A 444     146.748 340.798 272.578  1.00  3.030          C  
ATOM   6889  C   VAL A 444     147.390 339.685 271.756  1.00  3.000          C  
ATOM   6890  O   VAL A 444     148.181 338.892 272.271  1.00  3.030          O  
ATOM   6891  CB  VAL A 444     145.309 340.409 272.976  1.00  4.190          C  
ATOM   6892  CG1 VAL A 444     145.297 339.055 273.703  1.00  4.190          C  
ATOM   6893  CG2 VAL A 444     144.727 341.512 273.848  1.00  4.190          C  
ATOM   6894  H   VAL A 444     146.100 342.120 271.044  1.00  3.470          H  
ATOM   6895  HA  VAL A 444     147.334 340.941 273.486  1.00  3.640          H  
ATOM   6896  HB  VAL A 444     144.703 340.304 272.077  1.00  5.020          H  
ATOM   6897 1HG1 VAL A 444     144.273 338.799 273.969  1.00  5.020          H  
ATOM   6898 2HG1 VAL A 444     145.703 338.275 273.061  1.00  5.020          H  
ATOM   6899 3HG1 VAL A 444     145.901 339.125 274.609  1.00  5.020          H  
ATOM   6900 1HG2 VAL A 444     143.706 341.261 274.125  1.00  5.020          H  
ATOM   6901 2HG2 VAL A 444     145.334 341.621 274.746  1.00  5.020          H  
ATOM   6902 3HG2 VAL A 444     144.730 342.455 273.295  1.00  5.020          H  
ATOM   6903  N   ASP A 445     147.002 339.594 270.484  1.00  2.950          N  
ATOM   6904  CA  ASP A 445     147.521 338.554 269.601  1.00  2.940          C  
ATOM   6905  C   ASP A 445     149.038 338.713 269.424  1.00  2.800          C  
ATOM   6906  O   ASP A 445     149.604 339.790 269.636  1.00  2.670          O  
ATOM   6907  CB  ASP A 445     146.824 338.577 268.238  1.00  4.120          C  
ATOM   6908  CG  ASP A 445     147.070 337.283 267.415  1.00  4.120          C  
ATOM   6909  OD1 ASP A 445     147.684 336.372 267.955  1.00  4.120          O  
ATOM   6910  OD2 ASP A 445     146.659 337.226 266.284  1.00  4.120          O  
ATOM   6911  H   ASP A 445     146.312 340.260 270.138  1.00  3.540          H  
ATOM   6912  HA  ASP A 445     147.334 337.584 270.063  1.00  3.530          H  
ATOM   6913 1HB  ASP A 445     145.751 338.710 268.383  1.00  4.940          H  
ATOM   6914 2HB  ASP A 445     147.178 339.429 267.677  1.00  4.940          H  
ATOM   6915  N   ALA A 446     149.708 337.645 269.006  1.00  2.830          N  
ATOM   6916  CA  ALA A 446     151.169 337.642 268.843  1.00  2.710          C  
ATOM   6917  C   ALA A 446     151.622 338.387 267.595  1.00  2.530          C  
ATOM   6918  O   ALA A 446     152.165 337.797 266.660  1.00  2.500          O  
ATOM   6919  CB  ALA A 446     151.681 336.212 268.768  1.00  3.840          C  
ATOM   6920  H   ALA A 446     149.148 336.818 268.789  1.00  3.400          H  
ATOM   6921  HA  ALA A 446     151.604 338.138 269.710  1.00  3.250          H  
ATOM   6922 1HB  ALA A 446     152.764 336.211 268.672  1.00  4.610          H  
ATOM   6923 2HB  ALA A 446     151.395 335.675 269.671  1.00  4.610          H  
ATOM   6924 3HB  ALA A 446     151.241 335.720 267.900  1.00  4.610          H  
ATOM   6925  N   LEU A 447     151.432 339.703 267.620  1.00  2.410          N  
ATOM   6926  CA  LEU A 447     151.741 340.597 266.512  1.00  2.240          C  
ATOM   6927  C   LEU A 447     152.680 341.788 266.846  1.00  2.070          C  
ATOM   6928  O   LEU A 447     152.466 342.891 266.327  1.00  1.960          O  
ATOM   6929  CB  LEU A 447     150.412 341.141 265.984  1.00  3.200          C  
ATOM   6930  CG  LEU A 447     149.400 340.071 265.479  1.00  3.200          C  
ATOM   6931  CD1 LEU A 447     148.087 340.741 265.239  1.00  3.200          C  
ATOM   6932  CD2 LEU A 447     149.901 339.388 264.218  1.00  3.200          C  
ATOM   6933  H   LEU A 447     150.968 340.067 268.457  1.00  2.890          H  
ATOM   6934  HA  LEU A 447     152.231 340.013 265.739  1.00  2.690          H  
ATOM   6935 1HB  LEU A 447     149.923 341.698 266.794  1.00  3.840          H  
ATOM   6936 2HB  LEU A 447     150.612 341.829 265.166  1.00  3.840          H  
ATOM   6937  HG  LEU A 447     149.251 339.320 266.251  1.00  3.840          H  
ATOM   6938 1HD1 LEU A 447     147.353 339.998 264.915  1.00  3.840          H  
ATOM   6939 2HD1 LEU A 447     147.763 341.192 266.162  1.00  3.840          H  
ATOM   6940 3HD1 LEU A 447     148.197 341.506 264.474  1.00  3.840          H  
ATOM   6941 1HD2 LEU A 447     149.162 338.649 263.901  1.00  3.840          H  
ATOM   6942 2HD2 LEU A 447     150.041 340.125 263.429  1.00  3.840          H  
ATOM   6943 3HD2 LEU A 447     150.842 338.880 264.411  1.00  3.840          H  
ATOM   6944  N   PRO A 448     153.759 341.619 267.647  1.00  2.040          N  
ATOM   6945  CA  PRO A 448     154.661 342.670 268.091  1.00  1.910          C  
ATOM   6946  C   PRO A 448     155.613 343.157 267.019  1.00  1.730          C  
ATOM   6947  O   PRO A 448     156.780 342.778 267.012  1.00  1.650          O  
ATOM   6948  CB  PRO A 448     155.455 341.984 269.199  1.00  2.860          C  
ATOM   6949  CG  PRO A 448     155.524 340.555 268.764  1.00  2.860          C  
ATOM   6950  CD  PRO A 448     154.180 340.277 268.133  1.00  2.860          C  
ATOM   6951  HA  PRO A 448     154.075 343.510 268.493  1.00  2.290          H  
ATOM   6952 1HB  PRO A 448     156.447 342.463 269.306  1.00  3.440          H  
ATOM   6953 2HB  PRO A 448     154.943 342.108 270.162  1.00  3.440          H  
ATOM   6954 1HG  PRO A 448     156.372 340.395 268.079  1.00  3.440          H  
ATOM   6955 2HG  PRO A 448     155.705 339.935 269.637  1.00  3.440          H  
ATOM   6956 1HD  PRO A 448     154.267 339.549 267.311  1.00  3.440          H  
ATOM   6957 2HD  PRO A 448     153.552 339.931 268.955  1.00  3.440          H  
ATOM   6958  N   GLU A 449     155.118 343.919 266.070  1.00  1.680          N  
ATOM   6959  CA  GLU A 449     156.009 344.421 265.038  1.00  1.520          C  
ATOM   6960  C   GLU A 449     157.195 345.224 265.644  1.00  1.350          C  
ATOM   6961  O   GLU A 449     157.036 346.101 266.498  1.00  1.360          O  
ATOM   6962  CB  GLU A 449     155.243 345.303 264.050  1.00  2.190          C  
ATOM   6963  CG  GLU A 449     156.086 345.830 262.882  1.00  2.190          C  
ATOM   6964  CD  GLU A 449     155.287 346.614 261.886  1.00  2.190          C  
ATOM   6965  OE1 GLU A 449     154.092 346.691 262.034  1.00  2.190          O  
ATOM   6966  OE2 GLU A 449     155.873 347.140 260.973  1.00  2.190          O  
ATOM   6967  H   GLU A 449     154.122 344.144 266.078  1.00  2.020          H  
ATOM   6968  HA  GLU A 449     156.419 343.569 264.496  1.00  1.820          H  
ATOM   6969 1HB  GLU A 449     154.403 344.744 263.639  1.00  2.630          H  
ATOM   6970 2HB  GLU A 449     154.835 346.166 264.582  1.00  2.630          H  
ATOM   6971 1HG  GLU A 449     156.869 346.482 263.276  1.00  2.630          H  
ATOM   6972 2HG  GLU A 449     156.569 344.992 262.382  1.00  2.630          H  
ATOM   6973  N   VAL A 450     158.383 344.911 265.159  1.00  1.220          N  
ATOM   6974  CA  VAL A 450     159.609 345.576 265.552  1.00  1.070          C  
ATOM   6975  C   VAL A 450     160.199 346.195 264.309  1.00  0.930          C  
ATOM   6976  O   VAL A 450     160.332 345.514 263.291  1.00  0.930          O  
ATOM   6977  CB  VAL A 450     160.609 344.576 266.145  1.00  1.560          C  
ATOM   6978  CG1 VAL A 450     161.890 345.268 266.485  1.00  1.560          C  
ATOM   6979  CG2 VAL A 450     160.024 343.932 267.397  1.00  1.560          C  
ATOM   6980  H   VAL A 450     158.431 344.174 264.468  1.00  1.460          H  
ATOM   6981  HA  VAL A 450     159.388 346.361 266.273  1.00  1.280          H  
ATOM   6982  HB  VAL A 450     160.829 343.814 265.403  1.00  1.870          H  
ATOM   6983 1HG1 VAL A 450     162.536 344.550 266.856  1.00  1.870          H  
ATOM   6984 2HG1 VAL A 450     162.336 345.723 265.605  1.00  1.870          H  
ATOM   6985 3HG1 VAL A 450     161.712 346.028 267.234  1.00  1.870          H  
ATOM   6986 1HG2 VAL A 450     160.731 343.221 267.802  1.00  1.870          H  
ATOM   6987 2HG2 VAL A 450     159.808 344.697 268.144  1.00  1.870          H  
ATOM   6988 3HG2 VAL A 450     159.111 343.416 267.146  1.00  1.870          H  
ATOM   6989  N   GLY A 451     160.506 347.478 264.361  1.00  0.840          N  
ATOM   6990  CA  GLY A 451     161.083 348.129 263.208  1.00  0.700          C  
ATOM   6991  C   GLY A 451     162.578 347.972 263.310  1.00  0.580          C  
ATOM   6992  O   GLY A 451     163.135 348.049 264.409  1.00  0.600          O  
ATOM   6993  H   GLY A 451     160.408 347.968 265.249  1.00  1.010          H  
ATOM   6994 1HA  GLY A 451     160.711 347.674 262.290  1.00  0.840          H  
ATOM   6995 2HA  GLY A 451     160.811 349.183 263.201  1.00  0.840          H  
ATOM   6996  N   ARG A 452     163.259 347.818 262.179  1.00  0.500          N  
ATOM   6997  CA  ARG A 452     164.705 347.719 262.253  1.00  0.410          C  
ATOM   6998  C   ARG A 452     165.408 348.440 261.130  1.00  0.360          C  
ATOM   6999  O   ARG A 452     165.048 348.296 259.960  1.00  0.410          O  
ATOM   7000  CB  ARG A 452     165.154 346.266 262.197  1.00  0.610          C  
ATOM   7001  CG  ARG A 452     164.660 345.368 263.320  1.00  0.610          C  
ATOM   7002  CD  ARG A 452     165.364 344.072 263.318  1.00  0.610          C  
ATOM   7003  NE  ARG A 452     165.097 343.289 262.120  1.00  0.610          N  
ATOM   7004  CZ  ARG A 452     165.806 342.202 261.738  1.00  0.610          C  
ATOM   7005  NH1 ARG A 452     166.820 341.768 262.468  1.00  0.610          N  
ATOM   7006  NH2 ARG A 452     165.478 341.569 260.618  1.00  0.610          N  
ATOM   7007  H   ARG A 452     162.779 347.762 261.290  1.00  0.600          H  
ATOM   7008  HA  ARG A 452     165.043 348.164 263.182  1.00  0.490          H  
ATOM   7009 1HB  ARG A 452     164.840 345.829 261.253  1.00  0.730          H  
ATOM   7010 2HB  ARG A 452     166.245 346.240 262.219  1.00  0.730          H  
ATOM   7011 1HG  ARG A 452     164.827 345.849 264.275  1.00  0.730          H  
ATOM   7012 2HG  ARG A 452     163.593 345.175 263.195  1.00  0.730          H  
ATOM   7013 1HD  ARG A 452     166.433 344.262 263.375  1.00  0.730          H  
ATOM   7014 2HD  ARG A 452     165.053 343.491 264.188  1.00  0.730          H  
ATOM   7015  HE  ARG A 452     164.326 343.579 261.533  1.00  0.730          H  
ATOM   7016 1HH1 ARG A 452     167.088 342.245 263.347  1.00  0.730          H  
ATOM   7017 2HH1 ARG A 452     167.350 340.963 262.176  1.00  0.730          H  
ATOM   7018 1HH2 ARG A 452     164.703 341.899 260.059  1.00  0.730          H  
ATOM   7019 2HH2 ARG A 452     166.001 340.757 260.322  1.00  0.730          H  
ATOM   7020  N   THR A 453     166.466 349.147 261.487  1.00  0.350          N  
ATOM   7021  CA  THR A 453     167.352 349.738 260.503  1.00  0.430          C  
ATOM   7022  C   THR A 453     168.520 348.786 260.343  1.00  0.480          C  
ATOM   7023  O   THR A 453     169.199 348.437 261.316  1.00  0.440          O  
ATOM   7024  CB  THR A 453     167.829 351.154 260.902  1.00  0.570          C  
ATOM   7025  OG1 THR A 453     166.697 352.050 260.981  1.00  0.570          O  
ATOM   7026  CG2 THR A 453     168.840 351.682 259.888  1.00  0.570          C  
ATOM   7027  H   THR A 453     166.655 349.272 262.485  1.00  0.420          H  
ATOM   7028  HA  THR A 453     166.834 349.809 259.546  1.00  0.520          H  
ATOM   7029  HB  THR A 453     168.301 351.110 261.877  1.00  0.680          H  
ATOM   7030  HG1 THR A 453     166.135 351.782 261.718  1.00  0.680          H  
ATOM   7031 1HG2 THR A 453     169.166 352.671 260.185  1.00  0.680          H  
ATOM   7032 2HG2 THR A 453     169.702 351.021 259.850  1.00  0.680          H  
ATOM   7033 3HG2 THR A 453     168.380 351.732 258.904  1.00  0.680          H  
ATOM   7034  N   LEU A 454     168.732 348.324 259.115  1.00  0.560          N  
ATOM   7035  CA  LEU A 454     169.778 347.348 258.845  1.00  0.620          C  
ATOM   7036  C   LEU A 454     170.808 347.899 257.867  1.00  0.750          C  
ATOM   7037  O   LEU A 454     170.485 348.260 256.733  1.00  0.790          O  
ATOM   7038  CB  LEU A 454     169.121 346.079 258.284  1.00  0.840          C  
ATOM   7039  CG  LEU A 454     167.982 345.454 259.179  1.00  0.840          C  
ATOM   7040  CD1 LEU A 454     167.335 344.307 258.445  1.00  0.840          C  
ATOM   7041  CD2 LEU A 454     168.548 344.979 260.512  1.00  0.840          C  
ATOM   7042  H   LEU A 454     168.146 348.653 258.359  1.00  0.670          H  
ATOM   7043  HA  LEU A 454     170.304 347.118 259.770  1.00  0.740          H  
ATOM   7044 1HB  LEU A 454     168.692 346.312 257.311  1.00  1.010          H  
ATOM   7045 2HB  LEU A 454     169.895 345.324 258.147  1.00  1.010          H  
ATOM   7046  HG  LEU A 454     167.214 346.208 259.364  1.00  1.010          H  
ATOM   7047 1HD1 LEU A 454     166.536 343.895 259.055  1.00  1.010          H  
ATOM   7048 2HD1 LEU A 454     166.919 344.669 257.503  1.00  1.010          H  
ATOM   7049 3HD1 LEU A 454     168.075 343.535 258.243  1.00  1.010          H  
ATOM   7050 1HD2 LEU A 454     167.751 344.557 261.115  1.00  1.010          H  
ATOM   7051 2HD2 LEU A 454     169.311 344.217 260.349  1.00  1.010          H  
ATOM   7052 3HD2 LEU A 454     168.986 345.811 261.040  1.00  1.010          H  
ATOM   7053  N   ILE A 455     172.052 347.968 258.321  1.00  0.840          N  
ATOM   7054  CA  ILE A 455     173.153 348.523 257.547  1.00  1.000          C  
ATOM   7055  C   ILE A 455     174.338 347.568 257.342  1.00  1.080          C  
ATOM   7056  O   ILE A 455     174.855 346.952 258.277  1.00  1.020          O  
ATOM   7057  CB  ILE A 455     173.645 349.852 258.209  1.00  1.340          C  
ATOM   7058  CG1 ILE A 455     172.515 350.932 258.205  1.00  1.340          C  
ATOM   7059  CG2 ILE A 455     174.978 350.367 257.569  1.00  1.340          C  
ATOM   7060  CD1 ILE A 455     172.808 352.176 259.090  1.00  1.340          C  
ATOM   7061  H   ILE A 455     172.226 347.641 259.277  1.00  1.010          H  
ATOM   7062  HA  ILE A 455     172.769 348.775 256.561  1.00  1.200          H  
ATOM   7063  HB  ILE A 455     173.795 349.656 259.210  1.00  1.600          H  
ATOM   7064 1HG1 ILE A 455     172.345 351.260 257.182  1.00  1.600          H  
ATOM   7065 2HG1 ILE A 455     171.607 350.480 258.573  1.00  1.600          H  
ATOM   7066 1HG2 ILE A 455     175.317 351.262 258.077  1.00  1.600          H  
ATOM   7067 2HG2 ILE A 455     175.755 349.611 257.661  1.00  1.600          H  
ATOM   7068 3HG2 ILE A 455     174.819 350.595 256.514  1.00  1.600          H  
ATOM   7069 1HD1 ILE A 455     171.962 352.862 259.037  1.00  1.600          H  
ATOM   7070 2HD1 ILE A 455     172.948 351.862 260.129  1.00  1.600          H  
ATOM   7071 3HD1 ILE A 455     173.697 352.690 258.750  1.00  1.600          H  
ATOM   7072  N   SER A 456     174.787 347.486 256.096  1.00  1.210          N  
ATOM   7073  CA  SER A 456     175.985 346.732 255.732  1.00  1.290          C  
ATOM   7074  C   SER A 456     176.931 347.742 255.049  1.00  1.470          C  
ATOM   7075  O   SER A 456     176.618 348.259 253.971  1.00  1.590          O  
ATOM   7076  CB  SER A 456     175.643 345.590 254.794  1.00  1.770          C  
ATOM   7077  OG  SER A 456     176.798 344.909 254.381  1.00  1.770          O  
ATOM   7078  H   SER A 456     174.280 347.991 255.381  1.00  1.450          H  
ATOM   7079  HA  SER A 456     176.471 346.343 256.629  1.00  1.550          H  
ATOM   7080 1HB  SER A 456     174.972 344.898 255.301  1.00  2.130          H  
ATOM   7081 2HB  SER A 456     175.117 345.979 253.924  1.00  2.130          H  
ATOM   7082  HG  SER A 456     176.496 344.198 253.809  1.00  2.130          H  
ATOM   7083  N   THR A 457     178.056 348.083 255.700  1.00  1.490          N  
ATOM   7084  CA  THR A 457     178.951 349.106 255.133  1.00  1.660          C  
ATOM   7085  C   THR A 457     180.441 348.947 255.443  1.00  1.720          C  
ATOM   7086  O   THR A 457     180.837 348.148 256.298  1.00  1.650          O  
ATOM   7087  CB  THR A 457     178.533 350.509 255.585  1.00  2.260          C  
ATOM   7088  OG1 THR A 457     179.273 351.453 254.812  1.00  2.260          O  
ATOM   7089  CG2 THR A 457     178.830 350.716 257.101  1.00  2.260          C  
ATOM   7090  H   THR A 457     178.269 347.625 256.595  1.00  1.790          H  
ATOM   7091  HA  THR A 457     178.847 349.067 254.049  1.00  1.990          H  
ATOM   7092  HB  THR A 457     177.467 350.645 255.398  1.00  2.710          H  
ATOM   7093  HG1 THR A 457     178.918 352.334 254.966  1.00  2.710          H  
ATOM   7094 1HG2 THR A 457     178.528 351.720 257.394  1.00  2.710          H  
ATOM   7095 2HG2 THR A 457     178.272 349.983 257.687  1.00  2.710          H  
ATOM   7096 3HG2 THR A 457     179.891 350.595 257.294  1.00  2.710          H  
ATOM   7097  N   ILE A 458     181.264 349.698 254.707  1.00  1.860          N  
ATOM   7098  CA  ILE A 458     182.714 349.755 254.911  1.00  1.930          C  
ATOM   7099  C   ILE A 458     183.162 351.210 254.999  1.00  2.020          C  
ATOM   7100  O   ILE A 458     182.810 352.024 254.143  1.00  2.130          O  
ATOM   7101  CB  ILE A 458     183.511 349.023 253.803  1.00  2.670          C  
ATOM   7102  CG1 ILE A 458     183.083 347.526 253.757  1.00  2.670          C  
ATOM   7103  CG2 ILE A 458     185.050 349.154 254.093  1.00  2.670          C  
ATOM   7104  CD1 ILE A 458     183.632 346.734 252.591  1.00  2.670          C  
ATOM   7105  H   ILE A 458     180.828 350.321 254.031  1.00  2.230          H  
ATOM   7106  HA  ILE A 458     182.948 349.279 255.859  1.00  2.320          H  
ATOM   7107  HB  ILE A 458     183.283 349.466 252.836  1.00  3.210          H  
ATOM   7108 1HG1 ILE A 458     183.395 347.049 254.680  1.00  3.210          H  
ATOM   7109 2HG1 ILE A 458     182.005 347.475 253.694  1.00  3.210          H  
ATOM   7110 1HG2 ILE A 458     185.626 348.653 253.326  1.00  3.210          H  
ATOM   7111 2HG2 ILE A 458     185.351 350.199 254.108  1.00  3.210          H  
ATOM   7112 3HG2 ILE A 458     185.277 348.703 255.064  1.00  3.210          H  
ATOM   7113 1HD1 ILE A 458     183.260 345.711 252.653  1.00  3.210          H  
ATOM   7114 2HD1 ILE A 458     183.298 347.184 251.655  1.00  3.210          H  
ATOM   7115 3HD1 ILE A 458     184.714 346.716 252.615  1.00  3.210          H  
ATOM   7116  N   ALA A 459     183.960 351.542 256.008  1.00  2.010          N  
ATOM   7117  CA  ALA A 459     184.425 352.920 256.130  1.00  2.120          C  
ATOM   7118  C   ALA A 459     185.864 352.998 256.594  1.00  2.150          C  
ATOM   7119  O   ALA A 459     186.353 352.129 257.315  1.00  2.090          O  
ATOM   7120  CB  ALA A 459     183.538 353.685 257.106  1.00  2.920          C  
ATOM   7121  H   ALA A 459     184.215 350.816 256.685  1.00  2.410          H  
ATOM   7122  HA  ALA A 459     184.365 353.388 255.148  1.00  2.540          H  
ATOM   7123 1HB  ALA A 459     183.876 354.721 257.169  1.00  3.510          H  
ATOM   7124 2HB  ALA A 459     182.507 353.657 256.754  1.00  3.510          H  
ATOM   7125 3HB  ALA A 459     183.600 353.221 258.092  1.00  3.510          H  
ATOM   7126  N   ARG A 460     186.546 354.064 256.180  1.00  2.270          N  
ATOM   7127  CA  ARG A 460     187.917 354.302 256.601  1.00  2.320          C  
ATOM   7128  C   ARG A 460     187.960 355.665 257.265  1.00  2.360          C  
ATOM   7129  O   ARG A 460     187.681 356.687 256.632  1.00  2.440          O  
ATOM   7130  CB  ARG A 460     188.854 354.217 255.410  1.00  3.230          C  
ATOM   7131  CG  ARG A 460     190.304 354.355 255.735  1.00  3.230          C  
ATOM   7132  CD  ARG A 460     191.165 354.322 254.512  1.00  3.230          C  
ATOM   7133  NE  ARG A 460     191.161 353.015 253.826  1.00  3.230          N  
ATOM   7134  CZ  ARG A 460     191.720 352.764 252.612  1.00  3.230          C  
ATOM   7135  NH1 ARG A 460     192.342 353.713 251.932  1.00  3.230          N  
ATOM   7136  NH2 ARG A 460     191.630 351.542 252.115  1.00  3.230          N  
ATOM   7137  H   ARG A 460     186.096 354.737 255.573  1.00  2.720          H  
ATOM   7138  HA  ARG A 460     188.210 353.566 257.336  1.00  2.780          H  
ATOM   7139 1HB  ARG A 460     188.719 353.253 254.919  1.00  3.870          H  
ATOM   7140 2HB  ARG A 460     188.603 354.994 254.690  1.00  3.870          H  
ATOM   7141 1HG  ARG A 460     190.443 355.288 256.231  1.00  3.870          H  
ATOM   7142 2HG  ARG A 460     190.610 353.544 256.399  1.00  3.870          H  
ATOM   7143 1HD  ARG A 460     190.810 355.080 253.817  1.00  3.870          H  
ATOM   7144 2HD  ARG A 460     192.192 354.549 254.801  1.00  3.870          H  
ATOM   7145  HE  ARG A 460     190.693 352.208 254.278  1.00  3.870          H  
ATOM   7146 1HH1 ARG A 460     192.415 354.645 252.309  1.00  3.870          H  
ATOM   7147 2HH1 ARG A 460     192.748 353.503 251.030  1.00  3.870          H  
ATOM   7148 1HH2 ARG A 460     191.136 350.824 252.670  1.00  3.870          H  
ATOM   7149 2HH2 ARG A 460     192.029 351.314 251.221  1.00  3.870          H  
ATOM   7150  N   VAL A 461     188.249 355.664 258.558  1.00  2.310          N  
ATOM   7151  CA  VAL A 461     188.207 356.885 259.327  1.00  2.360          C  
ATOM   7152  C   VAL A 461     189.551 357.163 260.034  1.00  2.450          C  
ATOM   7153  O   VAL A 461     190.011 356.328 260.816  1.00  2.410          O  
ATOM   7154  CB  VAL A 461     187.047 356.747 260.342  1.00  3.280          C  
ATOM   7155  CG1 VAL A 461     186.927 357.959 261.197  1.00  3.280          C  
ATOM   7156  CG2 VAL A 461     185.727 356.517 259.582  1.00  3.280          C  
ATOM   7157  H   VAL A 461     188.484 354.773 259.009  1.00  2.770          H  
ATOM   7158  HA  VAL A 461     187.930 357.685 258.657  1.00  2.830          H  
ATOM   7159  HB  VAL A 461     187.243 355.901 260.992  1.00  3.940          H  
ATOM   7160 1HG1 VAL A 461     186.104 357.826 261.903  1.00  3.940          H  
ATOM   7161 2HG1 VAL A 461     187.851 358.127 261.759  1.00  3.940          H  
ATOM   7162 3HG1 VAL A 461     186.719 358.810 260.567  1.00  3.940          H  
ATOM   7163 1HG2 VAL A 461     184.921 356.414 260.296  1.00  3.940          H  
ATOM   7164 2HG2 VAL A 461     185.529 357.371 258.934  1.00  3.940          H  
ATOM   7165 3HG2 VAL A 461     185.784 355.614 258.983  1.00  3.940          H  
ATOM   7166  N   PRO A 462     190.199 358.319 259.803  1.00  2.570          N  
ATOM   7167  CA  PRO A 462     191.437 358.739 260.436  1.00  2.670          C  
ATOM   7168  C   PRO A 462     191.257 358.748 261.929  1.00  2.600          C  
ATOM   7169  O   PRO A 462     190.187 359.107 262.393  1.00  2.540          O  
ATOM   7170  CB  PRO A 462     191.631 360.161 259.897  1.00  4.000          C  
ATOM   7171  CG  PRO A 462     190.913 360.172 258.581  1.00  4.000          C  
ATOM   7172  CD  PRO A 462     189.725 359.250 258.765  1.00  4.000          C  
ATOM   7173  HA  PRO A 462     192.256 358.081 260.155  1.00  3.200          H  
ATOM   7174 1HB  PRO A 462     191.223 360.894 260.610  1.00  4.810          H  
ATOM   7175 2HB  PRO A 462     192.704 360.379 259.794  1.00  4.810          H  
ATOM   7176 1HG  PRO A 462     190.607 361.201 258.334  1.00  4.810          H  
ATOM   7177 2HG  PRO A 462     191.576 359.847 257.771  1.00  4.810          H  
ATOM   7178 1HD  PRO A 462     188.863 359.786 259.103  1.00  4.810          H  
ATOM   7179 2HD  PRO A 462     189.561 358.733 257.803  1.00  4.810          H  
ATOM   7180  N   HIS A 463     192.301 358.387 262.663  1.00  2.630          N  
ATOM   7181  CA  HIS A 463     192.324 358.333 264.126  1.00  2.560          C  
ATOM   7182  C   HIS A 463     191.168 359.043 264.844  1.00  2.640          C  
ATOM   7183  O   HIS A 463     190.305 358.402 265.428  1.00  3.250          O  
ATOM   7184  CB  HIS A 463     193.642 358.936 264.639  1.00  3.610          C  
ATOM   7185  CG  HIS A 463     193.820 358.853 266.127  1.00  3.610          C  
ATOM   7186  ND1 HIS A 463     194.217 357.697 266.751  1.00  3.610          N  
ATOM   7187  CD2 HIS A 463     193.642 359.777 267.108  1.00  3.610          C  
ATOM   7188  CE1 HIS A 463     194.288 357.906 268.060  1.00  3.610          C  
ATOM   7189  NE2 HIS A 463     193.931 359.161 268.312  1.00  3.610          N  
ATOM   7190  H   HIS A 463     193.152 358.115 262.185  1.00  3.160          H  
ATOM   7191  HA  HIS A 463     192.293 357.286 264.432  1.00  3.070          H  
ATOM   7192 1HB  HIS A 463     194.477 358.407 264.178  1.00  4.330          H  
ATOM   7193 2HB  HIS A 463     193.721 359.976 264.341  1.00  4.330          H  
ATOM   7194  HD1 HIS A 463     194.710 356.962 266.270  1.00  4.330          H  
ATOM   7195  HD2 HIS A 463     193.328 360.820 267.090  1.00  4.330          H  
ATOM   7196  HE1 HIS A 463     194.590 357.113 268.738  1.00  4.330          H  
ATOM   7197  N   GLY A 464     191.203 360.380 264.865  1.00  2.450          N  
ATOM   7198  CA  GLY A 464     190.235 361.173 265.624  1.00  2.450          C  
ATOM   7199  C   GLY A 464     188.980 361.644 264.875  1.00  2.410          C  
ATOM   7200  O   GLY A 464     188.231 362.468 265.407  1.00  2.470          O  
ATOM   7201  H   GLY A 464     191.921 360.854 264.344  1.00  2.940          H  
ATOM   7202 1HA  GLY A 464     189.921 360.588 266.488  1.00  2.940          H  
ATOM   7203 2HA  GLY A 464     190.749 362.045 266.026  1.00  2.940          H  
ATOM   7204  N   LYS A 465     188.780 361.203 263.638  1.00  2.350          N  
ATOM   7205  CA  LYS A 465     187.616 361.621 262.858  1.00  2.330          C  
ATOM   7206  C   LYS A 465     186.457 360.762 263.330  1.00  2.400          C  
ATOM   7207  O   LYS A 465     186.664 359.614 263.696  1.00  2.200          O  
ATOM   7208  CB  LYS A 465     187.849 361.515 261.349  1.00  3.270          C  
ATOM   7209  CG  LYS A 465     186.640 362.013 260.495  1.00  3.270          C  
ATOM   7210  CD  LYS A 465     186.898 361.999 258.985  1.00  3.270          C  
ATOM   7211  CE  LYS A 465     185.686 362.559 258.223  1.00  3.270          C  
ATOM   7212  NZ  LYS A 465     185.891 362.549 256.742  1.00  3.270          N  
ATOM   7213  H   LYS A 465     189.415 360.499 263.260  1.00  2.820          H  
ATOM   7214  HA  LYS A 465     187.382 362.659 263.094  1.00  2.800          H  
ATOM   7215 1HB  LYS A 465     188.715 362.121 261.082  1.00  3.920          H  
ATOM   7216 2HB  LYS A 465     188.094 360.506 261.104  1.00  3.920          H  
ATOM   7217 1HG  LYS A 465     185.788 361.362 260.675  1.00  3.920          H  
ATOM   7218 2HG  LYS A 465     186.373 363.024 260.800  1.00  3.920          H  
ATOM   7219 1HD  LYS A 465     187.795 362.575 258.744  1.00  3.920          H  
ATOM   7220 2HD  LYS A 465     187.035 360.977 258.655  1.00  3.920          H  
ATOM   7221 1HE  LYS A 465     184.806 361.956 258.463  1.00  3.920          H  
ATOM   7222 2HE  LYS A 465     185.507 363.584 258.547  1.00  3.920          H  
ATOM   7223 1HZ  LYS A 465     185.068 362.923 256.291  1.00  3.920          H  
ATOM   7224 2HZ  LYS A 465     186.693 363.115 256.502  1.00  3.920          H  
ATOM   7225 3HZ  LYS A 465     186.041 361.600 256.428  1.00  3.920          H  
ATOM   7226  N   SER A 466     185.244 361.304 263.360  1.00  2.700          N  
ATOM   7227  CA  SER A 466     184.126 360.533 263.890  1.00  2.820          C  
ATOM   7228  C   SER A 466     182.799 360.505 263.129  1.00  3.180          C  
ATOM   7229  O   SER A 466     181.753 360.434 263.772  1.00  4.060          O  
ATOM   7230  CB  SER A 466     183.835 361.060 265.275  1.00  3.900          C  
ATOM   7231  OG  SER A 466     183.535 362.433 265.242  1.00  3.900          O  
ATOM   7232  H   SER A 466     185.091 362.257 263.069  1.00  3.240          H  
ATOM   7233  HA  SER A 466     184.462 359.505 263.969  1.00  3.380          H  
ATOM   7234 1HB  SER A 466     183.000 360.523 265.701  1.00  4.680          H  
ATOM   7235 2HB  SER A 466     184.697 360.893 265.911  1.00  4.680          H  
ATOM   7236  HG  SER A 466     183.406 362.688 266.159  1.00  4.680          H  
ATOM   7237  N   LEU A 467     182.770 360.586 261.799  1.00  2.710          N  
ATOM   7238  CA  LEU A 467     181.440 360.605 261.177  1.00  3.090          C  
ATOM   7239  C   LEU A 467     181.318 360.170 259.718  1.00  2.240          C  
ATOM   7240  O   LEU A 467     182.289 360.200 258.963  1.00  2.050          O  
ATOM   7241  CB  LEU A 467     180.846 362.024 261.289  1.00  4.170          C  
ATOM   7242  CG  LEU A 467     181.454 363.161 260.380  1.00  4.170          C  
ATOM   7243  CD1 LEU A 467     180.480 364.326 260.387  1.00  4.170          C  
ATOM   7244  CD2 LEU A 467     182.844 363.627 260.901  1.00  4.170          C  
ATOM   7245  H   LEU A 467     183.615 360.625 261.252  1.00  3.250          H  
ATOM   7246  HA  LEU A 467     180.810 359.933 261.753  1.00  3.710          H  
ATOM   7247 1HB  LEU A 467     179.793 361.965 261.043  1.00  5.010          H  
ATOM   7248 2HB  LEU A 467     180.922 362.357 262.325  1.00  5.010          H  
ATOM   7249  HG  LEU A 467     181.553 362.805 259.353  1.00  5.010          H  
ATOM   7250 1HD1 LEU A 467     180.864 365.125 259.752  1.00  5.010          H  
ATOM   7251 2HD1 LEU A 467     179.515 363.994 260.007  1.00  5.010          H  
ATOM   7252 3HD1 LEU A 467     180.362 364.697 261.406  1.00  5.010          H  
ATOM   7253 1HD2 LEU A 467     183.214 364.428 260.261  1.00  5.010          H  
ATOM   7254 2HD2 LEU A 467     182.743 363.995 261.923  1.00  5.010          H  
ATOM   7255 3HD2 LEU A 467     183.550 362.824 260.880  1.00  5.010          H  
ATOM   7256  N   LEU A 468     180.071 359.794 259.359  1.00  2.250          N  
ATOM   7257  CA  LEU A 468     179.548 359.482 258.018  1.00  1.630          C  
ATOM   7258  C   LEU A 468     178.375 358.488 258.078  1.00  1.990          C  
ATOM   7259  O   LEU A 468     177.217 358.887 258.146  1.00  2.890          O  
ATOM   7260  CB  LEU A 468     180.643 358.935 257.060  1.00  2.530          C  
ATOM   7261  CG  LEU A 468     180.190 358.499 255.594  1.00  2.530          C  
ATOM   7262  CD1 LEU A 468     179.650 359.707 254.831  1.00  2.530          C  
ATOM   7263  CD2 LEU A 468     181.387 357.882 254.877  1.00  2.530          C  
ATOM   7264  H   LEU A 468     179.385 359.766 260.096  1.00  2.700          H  
ATOM   7265  HA  LEU A 468     179.173 360.412 257.596  1.00  1.960          H  
ATOM   7266 1HB  LEU A 468     181.349 359.736 256.879  1.00  3.040          H  
ATOM   7267 2HB  LEU A 468     181.183 358.117 257.530  1.00  3.040          H  
ATOM   7268  HG  LEU A 468     179.396 357.764 255.637  1.00  3.040          H  
ATOM   7269 1HD1 LEU A 468     179.350 359.396 253.830  1.00  3.040          H  
ATOM   7270 2HD1 LEU A 468     178.786 360.121 255.344  1.00  3.040          H  
ATOM   7271 3HD1 LEU A 468     180.426 360.467 254.757  1.00  3.040          H  
ATOM   7272 1HD2 LEU A 468     181.093 357.575 253.872  1.00  3.040          H  
ATOM   7273 2HD2 LEU A 468     182.190 358.616 254.812  1.00  3.040          H  
ATOM   7274 3HD2 LEU A 468     181.736 357.012 255.434  1.00  3.040          H  
ATOM   7275  N   VAL A 469     178.715 357.192 258.072  1.00  1.430          N  
ATOM   7276  CA  VAL A 469     177.856 355.984 258.071  1.00  1.580          C  
ATOM   7277  C   VAL A 469     176.534 356.021 257.255  1.00  1.560          C  
ATOM   7278  O   VAL A 469     176.339 355.178 256.381  1.00  1.550          O  
ATOM   7279  CB  VAL A 469     177.476 355.538 259.509  1.00  2.150          C  
ATOM   7280  CG1 VAL A 469     176.540 354.258 259.465  1.00  2.150          C  
ATOM   7281  CG2 VAL A 469     178.723 355.278 260.334  1.00  2.150          C  
ATOM   7282  H   VAL A 469     179.706 357.010 258.053  1.00  1.720          H  
ATOM   7283  HA  VAL A 469     178.463 355.181 257.649  1.00  1.900          H  
ATOM   7284  HB  VAL A 469     176.917 356.315 259.963  1.00  2.580          H  
ATOM   7285 1HG1 VAL A 469     176.273 353.965 260.471  1.00  2.580          H  
ATOM   7286 2HG1 VAL A 469     175.626 354.450 258.907  1.00  2.580          H  
ATOM   7287 3HG1 VAL A 469     177.077 353.437 258.993  1.00  2.580          H  
ATOM   7288 1HG2 VAL A 469     178.438 354.995 261.350  1.00  2.580          H  
ATOM   7289 2HG2 VAL A 469     179.304 354.476 259.881  1.00  2.580          H  
ATOM   7290 3HG2 VAL A 469     179.313 356.185 260.367  1.00  2.580          H  
ATOM   7291  N   GLY A 470     175.608 356.920 257.597  1.00  1.540          N  
ATOM   7292  CA  GLY A 470     174.249 356.968 257.027  1.00  1.520          C  
ATOM   7293  C   GLY A 470     173.333 357.738 258.005  1.00  1.450          C  
ATOM   7294  O   GLY A 470     173.850 358.409 258.889  1.00  1.450          O  
ATOM   7295  H   GLY A 470     175.895 357.641 258.258  1.00  1.850          H  
ATOM   7296 1HA  GLY A 470     174.270 357.462 256.055  1.00  1.820          H  
ATOM   7297 2HA  GLY A 470     173.897 355.950 256.882  1.00  1.820          H  
ATOM   7298  N   GLY A 471     171.990 357.627 257.955  1.00  1.420          N  
ATOM   7299  CA  GLY A 471     171.138 356.783 257.133  1.00  1.360          C  
ATOM   7300  C   GLY A 471     170.136 357.491 256.226  1.00  1.310          C  
ATOM   7301  O   GLY A 471     170.251 357.440 255.001  1.00  1.360          O  
ATOM   7302  H   GLY A 471     171.460 358.174 258.639  1.00  1.700          H  
ATOM   7303 1HA  GLY A 471     171.746 356.128 256.518  1.00  1.630          H  
ATOM   7304 2HA  GLY A 471     170.582 356.123 257.799  1.00  1.630          H  
ATOM   7305  N   TYR A 472     169.048 357.975 256.833  1.00  1.230          N  
ATOM   7306  CA  TYR A 472     167.899 358.462 256.066  1.00  1.160          C  
ATOM   7307  C   TYR A 472     167.051 359.514 256.767  1.00  1.250          C  
ATOM   7308  O   TYR A 472     167.178 359.733 257.976  1.00  1.280          O  
ATOM   7309  CB  TYR A 472     167.021 357.275 255.683  1.00  1.650          C  
ATOM   7310  CG  TYR A 472     166.512 356.502 256.886  1.00  1.650          C  
ATOM   7311  CD1 TYR A 472     165.310 356.827 257.502  1.00  1.650          C  
ATOM   7312  CD2 TYR A 472     167.271 355.447 257.368  1.00  1.650          C  
ATOM   7313  CE1 TYR A 472     164.881 356.092 258.592  1.00  1.650          C  
ATOM   7314  CE2 TYR A 472     166.845 354.724 258.445  1.00  1.650          C  
ATOM   7315  CZ  TYR A 472     165.663 355.030 259.060  1.00  1.650          C  
ATOM   7316  OH  TYR A 472     165.246 354.280 260.140  1.00  1.650          O  
ATOM   7317  H   TYR A 472     169.053 358.051 257.855  1.00  1.480          H  
ATOM   7318  HA  TYR A 472     168.279 358.919 255.152  1.00  1.390          H  
ATOM   7319 1HB  TYR A 472     166.162 357.626 255.115  1.00  1.980          H  
ATOM   7320 2HB  TYR A 472     167.582 356.592 255.046  1.00  1.980          H  
ATOM   7321  HD1 TYR A 472     164.707 357.655 257.134  1.00  1.980          H  
ATOM   7322  HD2 TYR A 472     168.212 355.190 256.883  1.00  1.980          H  
ATOM   7323  HE1 TYR A 472     163.939 356.339 259.079  1.00  1.980          H  
ATOM   7324  HE2 TYR A 472     167.442 353.902 258.813  1.00  1.980          H  
ATOM   7325  HH  TYR A 472     165.884 353.552 260.304  1.00  1.980          H  
ATOM   7326  N   THR A 473     166.198 360.186 255.990  1.00  1.300          N  
ATOM   7327  CA  THR A 473     165.262 361.172 256.539  1.00  1.420          C  
ATOM   7328  C   THR A 473     163.860 360.950 255.999  1.00  1.350          C  
ATOM   7329  O   THR A 473     163.647 360.273 254.975  1.00  1.330          O  
ATOM   7330  CB  THR A 473     165.693 362.618 256.215  1.00  1.940          C  
ATOM   7331  OG1 THR A 473     165.675 362.814 254.790  1.00  1.940          O  
ATOM   7332  CG2 THR A 473     167.094 362.889 256.749  1.00  1.940          C  
ATOM   7333  H   THR A 473     166.173 360.005 254.996  1.00  1.560          H  
ATOM   7334  HA  THR A 473     165.220 361.059 257.624  1.00  1.700          H  
ATOM   7335  HB  THR A 473     164.986 363.312 256.681  1.00  2.330          H  
ATOM   7336  HG1 THR A 473     165.687 363.758 254.596  1.00  2.330          H  
ATOM   7337 1HG2 THR A 473     167.376 363.915 256.523  1.00  2.330          H  
ATOM   7338 2HG2 THR A 473     167.099 362.739 257.818  1.00  2.330          H  
ATOM   7339 3HG2 THR A 473     167.806 362.214 256.289  1.00  2.330          H  
ATOM   7340  N   ARG A 474     162.911 361.560 256.700  1.00  1.330          N  
ATOM   7341  CA  ARG A 474     161.508 361.553 256.341  1.00  1.310          C  
ATOM   7342  C   ARG A 474     160.913 362.932 256.584  1.00  1.210          C  
ATOM   7343  O   ARG A 474     161.284 363.624 257.538  1.00  1.270          O  
ATOM   7344  CB  ARG A 474     160.743 360.530 257.181  1.00  1.840          C  
ATOM   7345  CG  ARG A 474     161.149 359.053 256.997  1.00  1.840          C  
ATOM   7346  CD  ARG A 474     160.738 358.508 255.675  1.00  1.840          C  
ATOM   7347  NE  ARG A 474     161.035 357.087 255.558  1.00  1.840          N  
ATOM   7348  CZ  ARG A 474     162.209 356.556 255.137  1.00  1.840          C  
ATOM   7349  NH1 ARG A 474     163.224 357.320 254.776  1.00  1.840          N  
ATOM   7350  NH2 ARG A 474     162.336 355.236 255.080  1.00  1.840          N  
ATOM   7351  H   ARG A 474     163.191 362.073 257.549  1.00  1.600          H  
ATOM   7352  HA  ARG A 474     161.410 361.319 255.282  1.00  1.570          H  
ATOM   7353 1HB  ARG A 474     160.868 360.773 258.237  1.00  2.210          H  
ATOM   7354 2HB  ARG A 474     159.679 360.608 256.956  1.00  2.210          H  
ATOM   7355 1HG  ARG A 474     162.224 358.943 257.101  1.00  2.210          H  
ATOM   7356 2HG  ARG A 474     160.661 358.455 257.765  1.00  2.210          H  
ATOM   7357 1HD  ARG A 474     159.663 358.638 255.555  1.00  2.210          H  
ATOM   7358 2HD  ARG A 474     161.250 359.031 254.875  1.00  2.210          H  
ATOM   7359  HE  ARG A 474     160.299 356.442 255.815  1.00  2.210          H  
ATOM   7360 1HH1 ARG A 474     163.171 358.356 254.813  1.00  2.210          H  
ATOM   7361 2HH1 ARG A 474     164.075 356.892 254.450  1.00  2.210          H  
ATOM   7362 1HH2 ARG A 474     161.565 354.641 255.351  1.00  2.210          H  
ATOM   7363 2HH2 ARG A 474     163.203 354.823 254.767  1.00  2.210          H  
ATOM   7364  N   ASP A 475     159.941 363.309 255.765  1.00  1.090          N  
ATOM   7365  CA  ASP A 475     159.251 364.582 255.947  1.00  1.040          C  
ATOM   7366  C   ASP A 475     157.774 364.403 255.646  1.00  1.020          C  
ATOM   7367  O   ASP A 475     157.409 363.684 254.714  1.00  1.350          O  
ATOM   7368  CB  ASP A 475     159.839 365.654 255.018  1.00  1.480          C  
ATOM   7369  CG  ASP A 475     161.319 366.031 255.321  1.00  1.480          C  
ATOM   7370  OD1 ASP A 475     161.592 366.782 256.256  1.00  1.480          O  
ATOM   7371  OD2 ASP A 475     162.169 365.555 254.594  1.00  1.480          O  
ATOM   7372  H   ASP A 475     159.679 362.713 254.994  1.00  1.310          H  
ATOM   7373  HA  ASP A 475     159.352 364.906 256.984  1.00  1.250          H  
ATOM   7374 1HB  ASP A 475     159.774 365.310 253.986  1.00  1.770          H  
ATOM   7375 2HB  ASP A 475     159.232 366.557 255.095  1.00  1.770          H  
ATOM   7376  N   ALA A 476     156.915 365.071 256.408  1.00  0.850          N  
ATOM   7377  CA  ALA A 476     155.488 364.977 256.132  1.00  0.760          C  
ATOM   7378  C   ALA A 476     154.766 366.293 256.361  1.00  0.650          C  
ATOM   7379  O   ALA A 476     155.182 367.131 257.175  1.00  0.850          O  
ATOM   7380  CB  ALA A 476     154.859 363.904 257.001  1.00  1.100          C  
ATOM   7381  H   ALA A 476     157.261 365.624 257.202  1.00  1.020          H  
ATOM   7382  HA  ALA A 476     155.362 364.707 255.084  1.00  0.910          H  
ATOM   7383 1HB  ALA A 476     153.799 363.819 256.765  1.00  1.320          H  
ATOM   7384 2HB  ALA A 476     155.354 362.951 256.810  1.00  1.320          H  
ATOM   7385 3HB  ALA A 476     154.977 364.171 258.045  1.00  1.320          H  
ATOM   7386  N   ASN A 477     153.673 366.466 255.608  1.00  0.380          N  
ATOM   7387  CA  ASN A 477     152.816 367.644 255.703  1.00  0.410          C  
ATOM   7388  C   ASN A 477     151.315 367.335 255.524  1.00  0.380          C  
ATOM   7389  O   ASN A 477     150.915 366.843 254.465  1.00  0.660          O  
ATOM   7390  CB  ASN A 477     153.212 368.660 254.638  1.00  0.560          C  
ATOM   7391  CG  ASN A 477     154.600 369.240 254.796  1.00  0.560          C  
ATOM   7392  OD1 ASN A 477     154.834 370.151 255.599  1.00  0.560          O  
ATOM   7393  ND2 ASN A 477     155.530 368.730 254.026  1.00  0.560          N  
ATOM   7394  H   ASN A 477     153.415 365.740 254.954  1.00  0.460          H  
ATOM   7395  HA  ASN A 477     152.935 368.085 256.695  1.00  0.490          H  
ATOM   7396 1HB  ASN A 477     153.141 368.193 253.656  1.00  0.670          H  
ATOM   7397 2HB  ASN A 477     152.491 369.480 254.655  1.00  0.670          H  
ATOM   7398 1HD2 ASN A 477     156.467 369.075 254.080  1.00  0.670          H  
ATOM   7399 2HD2 ASN A 477     155.302 367.998 253.386  1.00  0.670          H  
ATOM   7400  N   THR A 478     150.494 367.659 256.544  1.00  0.540          N  
ATOM   7401  CA  THR A 478     149.000 367.541 256.529  1.00  0.800          C  
ATOM   7402  C   THR A 478     148.606 368.937 256.107  1.00  1.140          C  
ATOM   7403  O   THR A 478     149.538 369.666 255.779  1.00  1.350          O  
ATOM   7404  CB  THR A 478     148.344 367.153 257.845  1.00  1.020          C  
ATOM   7405  OG1 THR A 478     148.465 368.228 258.760  1.00  1.020          O  
ATOM   7406  CG2 THR A 478     149.027 365.923 258.389  1.00  1.020          C  
ATOM   7407  H   THR A 478     150.936 368.001 257.401  1.00  0.650          H  
ATOM   7408  HA  THR A 478     148.679 366.843 255.755  1.00  0.960          H  
ATOM   7409  HB  THR A 478     147.289 366.936 257.680  1.00  1.220          H  
ATOM   7410  HG1 THR A 478     147.949 368.023 259.552  1.00  1.220          H  
ATOM   7411 1HG2 THR A 478     148.561 365.629 259.327  1.00  1.220          H  
ATOM   7412 2HG2 THR A 478     148.931 365.114 257.668  1.00  1.220          H  
ATOM   7413 3HG2 THR A 478     150.085 366.134 258.556  1.00  1.220          H  
ATOM   7414  N   ASP A 479     147.359 369.476 256.088  1.00  1.280          N  
ATOM   7415  CA  ASP A 479     145.982 369.365 256.652  1.00  1.550          C  
ATOM   7416  C   ASP A 479     144.756 368.430 256.448  1.00  1.770          C  
ATOM   7417  O   ASP A 479     144.747 367.391 255.778  1.00  1.910          O  
ATOM   7418  CB  ASP A 479     145.422 370.763 256.230  1.00  2.060          C  
ATOM   7419  CG  ASP A 479     145.277 370.957 254.698  1.00  2.060          C  
ATOM   7420  OD1 ASP A 479     145.288 369.991 253.989  1.00  2.060          O  
ATOM   7421  OD2 ASP A 479     145.194 372.086 254.267  1.00  2.060          O  
ATOM   7422  H   ASP A 479     147.407 370.337 255.562  1.00  1.540          H  
ATOM   7423  HA  ASP A 479     146.156 369.343 257.729  1.00  1.860          H  
ATOM   7424 1HB  ASP A 479     144.452 370.976 256.651  1.00  2.470          H  
ATOM   7425 2HB  ASP A 479     146.091 371.531 256.602  1.00  2.470          H  
ATOM   7426  N   THR A 480     143.712 368.891 257.191  1.00  1.920          N  
ATOM   7427  CA  THR A 480     142.310 368.453 257.266  1.00  2.180          C  
ATOM   7428  C   THR A 480     141.398 369.700 257.143  1.00  2.160          C  
ATOM   7429  O   THR A 480     141.645 370.729 257.786  1.00  2.140          O  
ATOM   7430  CB  THR A 480     142.008 367.700 258.582  1.00  2.950          C  
ATOM   7431  OG1 THR A 480     142.819 366.524 258.645  1.00  2.950          O  
ATOM   7432  CG2 THR A 480     140.519 367.320 258.687  1.00  2.950          C  
ATOM   7433  H   THR A 480     143.952 369.705 257.763  1.00  2.300          H  
ATOM   7434  HA  THR A 480     142.101 367.790 256.427  1.00  2.620          H  
ATOM   7435  HB  THR A 480     142.257 368.337 259.416  1.00  3.540          H  
ATOM   7436  HG1 THR A 480     143.744 366.787 258.674  1.00  3.540          H  
ATOM   7437 1HG2 THR A 480     140.348 366.797 259.626  1.00  3.540          H  
ATOM   7438 2HG2 THR A 480     139.903 368.217 258.666  1.00  3.540          H  
ATOM   7439 3HG2 THR A 480     140.247 366.672 257.856  1.00  3.540          H  
ATOM   7440  N   VAL A 481     140.360 369.631 256.297  1.00  2.200          N  
ATOM   7441  CA  VAL A 481     139.404 370.740 256.163  1.00  2.200          C  
ATOM   7442  C   VAL A 481     137.959 370.231 256.250  1.00  2.600          C  
ATOM   7443  O   VAL A 481     137.579 369.304 255.532  1.00  3.000          O  
ATOM   7444  CB  VAL A 481     139.635 371.509 254.843  1.00  3.080          C  
ATOM   7445  CG1 VAL A 481     138.620 372.657 254.723  1.00  3.080          C  
ATOM   7446  CG2 VAL A 481     141.084 372.054 254.811  1.00  3.080          C  
ATOM   7447  H   VAL A 481     140.210 368.778 255.770  1.00  2.640          H  
ATOM   7448  HA  VAL A 481     139.558 371.437 256.988  1.00  2.640          H  
ATOM   7449  HB  VAL A 481     139.476 370.840 253.998  1.00  3.700          H  
ATOM   7450 1HG1 VAL A 481     138.787 373.189 253.789  1.00  3.700          H  
ATOM   7451 2HG1 VAL A 481     137.602 372.269 254.731  1.00  3.700          H  
ATOM   7452 3HG1 VAL A 481     138.751 373.346 255.562  1.00  3.700          H  
ATOM   7453 1HG2 VAL A 481     141.251 372.596 253.882  1.00  3.700          H  
ATOM   7454 2HG2 VAL A 481     141.239 372.724 255.654  1.00  3.700          H  
ATOM   7455 3HG2 VAL A 481     141.802 371.237 254.868  1.00  3.700          H  
ATOM   7456  N   GLN A 482     137.161 370.838 257.131  1.00  2.540          N  
ATOM   7457  CA  GLN A 482     135.768 370.463 257.339  1.00  2.840          C  
ATOM   7458  C   GLN A 482     134.840 371.689 257.373  1.00  2.070          C  
ATOM   7459  O   GLN A 482     135.261 372.800 257.760  1.00  1.300          O  
ATOM   7460  CB  GLN A 482     135.650 369.677 258.651  1.00  3.860          C  
ATOM   7461  CG  GLN A 482     136.472 368.380 258.676  1.00  3.860          C  
ATOM   7462  CD  GLN A 482     136.345 367.608 259.974  1.00  3.860          C  
ATOM   7463  OE1 GLN A 482     136.112 368.189 261.036  1.00  3.860          O  
ATOM   7464  NE2 GLN A 482     136.503 366.292 259.896  1.00  3.860          N  
ATOM   7465  H   GLN A 482     137.546 371.592 257.697  1.00  3.050          H  
ATOM   7466  HA  GLN A 482     135.452 369.827 256.512  1.00  3.410          H  
ATOM   7467 1HB  GLN A 482     135.984 370.301 259.470  1.00  4.630          H  
ATOM   7468 2HB  GLN A 482     134.607 369.425 258.836  1.00  4.630          H  
ATOM   7469 1HG  GLN A 482     136.153 367.741 257.854  1.00  4.630          H  
ATOM   7470 2HG  GLN A 482     137.517 368.636 258.556  1.00  4.630          H  
ATOM   7471 1HE2 GLN A 482     136.431 365.728 260.721  1.00  4.630          H  
ATOM   7472 2HE2 GLN A 482     136.693 365.862 259.012  1.00  4.630          H  
ATOM   7473  N   SER A 483     133.571 371.470 256.977  1.00  2.460          N  
ATOM   7474  CA  SER A 483     132.528 372.496 257.027  1.00  1.800          C  
ATOM   7475  C   SER A 483     131.116 371.918 256.906  1.00  2.420          C  
ATOM   7476  O   SER A 483     130.924 370.755 256.538  1.00  2.640          O  
ATOM   7477  CB  SER A 483     132.738 373.516 255.922  1.00  2.780          C  
ATOM   7478  OG  SER A 483     132.533 372.940 254.661  1.00  2.780          O  
ATOM   7479  H   SER A 483     133.314 370.552 256.638  1.00  2.950          H  
ATOM   7480  HA  SER A 483     132.594 373.002 257.992  1.00  2.160          H  
ATOM   7481 1HB  SER A 483     132.047 374.346 256.058  1.00  3.340          H  
ATOM   7482 2HB  SER A 483     133.745 373.922 255.981  1.00  3.340          H  
ATOM   7483  HG  SER A 483     132.678 373.642 254.024  1.00  3.340          H  
ATOM   7484  N   ILE A 484     130.132 372.764 257.198  1.00  3.040          N  
ATOM   7485  CA  ILE A 484     128.720 372.461 257.003  1.00  3.940          C  
ATOM   7486  C   ILE A 484     128.335 372.946 255.596  1.00  3.780          C  
ATOM   7487  O   ILE A 484     128.472 374.140 255.324  1.00  3.450          O  
ATOM   7488  CB  ILE A 484     127.856 373.148 258.081  1.00  5.160          C  
ATOM   7489  CG1 ILE A 484     128.297 372.693 259.521  1.00  5.160          C  
ATOM   7490  CG2 ILE A 484     126.362 372.910 257.831  1.00  5.160          C  
ATOM   7491  CD1 ILE A 484     128.208 371.198 259.833  1.00  5.160          C  
ATOM   7492  H   ILE A 484     130.401 373.676 257.528  1.00  3.650          H  
ATOM   7493  HA  ILE A 484     128.587 371.399 257.103  1.00  4.730          H  
ATOM   7494  HB  ILE A 484     128.044 374.217 258.036  1.00  6.190          H  
ATOM   7495 1HG1 ILE A 484     129.334 372.984 259.675  1.00  6.190          H  
ATOM   7496 2HG1 ILE A 484     127.673 373.214 260.243  1.00  6.190          H  
ATOM   7497 1HG2 ILE A 484     125.786 373.427 258.586  1.00  6.190          H  
ATOM   7498 2HG2 ILE A 484     126.088 373.283 256.861  1.00  6.190          H  
ATOM   7499 3HG2 ILE A 484     126.139 371.849 257.880  1.00  6.190          H  
ATOM   7500 1HD1 ILE A 484     128.540 371.034 260.860  1.00  6.190          H  
ATOM   7501 2HD1 ILE A 484     127.183 370.849 259.732  1.00  6.190          H  
ATOM   7502 3HD1 ILE A 484     128.851 370.631 259.165  1.00  6.190          H  
ATOM   7503  N   PRO A 485     127.763 372.085 254.715  1.00  4.010          N  
ATOM   7504  CA  PRO A 485     127.380 372.377 253.329  1.00  3.900          C  
ATOM   7505  C   PRO A 485     126.587 373.673 253.106  1.00  3.360          C  
ATOM   7506  O   PRO A 485     126.726 374.309 252.055  1.00  3.080          O  
ATOM   7507  CB  PRO A 485     126.521 371.153 252.978  1.00  5.850          C  
ATOM   7508  CG  PRO A 485     127.102 370.035 253.798  1.00  5.850          C  
ATOM   7509  CD  PRO A 485     127.507 370.667 255.107  1.00  5.850          C  
ATOM   7510  HA  PRO A 485     128.294 372.383 252.715  1.00  4.680          H  
ATOM   7511 1HB  PRO A 485     125.464 371.354 253.214  1.00  7.020          H  
ATOM   7512 2HB  PRO A 485     126.572 370.956 251.897  1.00  7.020          H  
ATOM   7513 1HG  PRO A 485     126.358 369.231 253.925  1.00  7.020          H  
ATOM   7514 2HG  PRO A 485     127.959 369.588 253.268  1.00  7.020          H  
ATOM   7515 1HD  PRO A 485     126.706 370.583 255.853  1.00  7.020          H  
ATOM   7516 2HD  PRO A 485     128.441 370.161 255.415  1.00  7.020          H  
ATOM   7517  N   PHE A 486     125.755 374.063 254.074  1.00  3.260          N  
ATOM   7518  CA  PHE A 486     124.981 375.296 253.964  1.00  2.830          C  
ATOM   7519  C   PHE A 486     125.566 376.432 254.798  1.00  2.380          C  
ATOM   7520  O   PHE A 486     126.003 377.453 254.270  1.00  1.810          O  
ATOM   7521  CB  PHE A 486     123.524 375.052 254.352  1.00  4.130          C  
ATOM   7522  CG  PHE A 486     122.683 376.297 254.359  1.00  4.130          C  
ATOM   7523  CD1 PHE A 486     122.384 376.966 253.185  1.00  4.130          C  
ATOM   7524  CD2 PHE A 486     122.162 376.784 255.547  1.00  4.130          C  
ATOM   7525  CE1 PHE A 486     121.600 378.099 253.203  1.00  4.130          C  
ATOM   7526  CE2 PHE A 486     121.377 377.904 255.565  1.00  4.130          C  
ATOM   7527  CZ  PHE A 486     121.097 378.566 254.392  1.00  4.130          C  
ATOM   7528  H   PHE A 486     125.626 373.494 254.893  1.00  3.910          H  
ATOM   7529  HA  PHE A 486     124.999 375.613 252.922  1.00  3.400          H  
ATOM   7530 1HB  PHE A 486     123.079 374.349 253.650  1.00  4.960          H  
ATOM   7531 2HB  PHE A 486     123.475 374.602 255.338  1.00  4.960          H  
ATOM   7532  HD1 PHE A 486     122.778 376.593 252.238  1.00  4.960          H  
ATOM   7533  HD2 PHE A 486     122.377 376.266 256.476  1.00  4.960          H  
ATOM   7534  HE1 PHE A 486     121.376 378.621 252.273  1.00  4.960          H  
ATOM   7535  HE2 PHE A 486     120.974 378.274 256.509  1.00  4.960          H  
ATOM   7536  HZ  PHE A 486     120.475 379.460 254.405  1.00  4.960          H  
ATOM   7537  N   LEU A 487     125.607 376.243 256.106  1.00  2.880          N  
ATOM   7538  CA  LEU A 487     126.004 377.301 257.017  1.00  2.570          C  
ATOM   7539  C   LEU A 487     127.435 377.778 256.774  1.00  2.380          C  
ATOM   7540  O   LEU A 487     127.746 378.954 256.963  1.00  2.000          O  
ATOM   7541  CB  LEU A 487     125.842 376.790 258.450  1.00  3.720          C  
ATOM   7542  CG  LEU A 487     124.371 376.469 258.882  1.00  3.720          C  
ATOM   7543  CD1 LEU A 487     124.390 375.830 260.217  1.00  3.720          C  
ATOM   7544  CD2 LEU A 487     123.521 377.728 258.935  1.00  3.720          C  
ATOM   7545  H   LEU A 487     125.292 375.366 256.479  1.00  3.460          H  
ATOM   7546  HA  LEU A 487     125.352 378.149 256.852  1.00  3.080          H  
ATOM   7547 1HB  LEU A 487     126.434 375.895 258.573  1.00  4.470          H  
ATOM   7548 2HB  LEU A 487     126.230 377.541 259.131  1.00  4.470          H  
ATOM   7549  HG  LEU A 487     123.940 375.768 258.179  1.00  4.470          H  
ATOM   7550 1HD1 LEU A 487     123.375 375.583 260.521  1.00  4.470          H  
ATOM   7551 2HD1 LEU A 487     124.990 374.924 260.199  1.00  4.470          H  
ATOM   7552 3HD1 LEU A 487     124.808 376.523 260.907  1.00  4.470          H  
ATOM   7553 1HD2 LEU A 487     122.510 377.464 259.243  1.00  4.470          H  
ATOM   7554 2HD2 LEU A 487     123.945 378.419 259.657  1.00  4.470          H  
ATOM   7555 3HD2 LEU A 487     123.473 378.201 257.968  1.00  4.470          H  
ATOM   7556  N   GLY A 488     128.324 376.886 256.325  1.00  2.760          N  
ATOM   7557  CA  GLY A 488     129.719 377.214 256.087  1.00  2.870          C  
ATOM   7558  C   GLY A 488     129.932 378.218 254.949  1.00  2.490          C  
ATOM   7559  O   GLY A 488     131.040 378.741 254.796  1.00  2.590          O  
ATOM   7560  H   GLY A 488     128.071 375.914 256.139  1.00  3.310          H  
ATOM   7561 1HA  GLY A 488     130.165 377.589 257.002  1.00  3.440          H  
ATOM   7562 2HA  GLY A 488     130.246 376.293 255.846  1.00  3.440          H  
ATOM   7563  N   LYS A 489     128.898 378.460 254.129  1.00  2.360          N  
ATOM   7564  CA  LYS A 489     128.977 379.383 252.998  1.00  1.680          C  
ATOM   7565  C   LYS A 489     128.412 380.769 253.304  1.00  1.830          C  
ATOM   7566  O   LYS A 489     128.539 381.701 252.483  1.00  1.340          O  
ATOM   7567  CB  LYS A 489     128.223 378.804 251.806  1.00  2.620          C  
ATOM   7568  CG  LYS A 489     128.827 377.542 251.214  1.00  2.620          C  
ATOM   7569  CD  LYS A 489     127.954 377.031 250.069  1.00  2.620          C  
ATOM   7570  CE  LYS A 489     128.557 375.835 249.331  1.00  2.620          C  
ATOM   7571  NZ  LYS A 489     128.813 374.695 250.243  1.00  2.620          N  
ATOM   7572  H   LYS A 489     127.996 378.001 254.305  1.00  2.830          H  
ATOM   7573  HA  LYS A 489     130.025 379.505 252.729  1.00  2.020          H  
ATOM   7574 1HB  LYS A 489     127.201 378.568 252.117  1.00  3.150          H  
ATOM   7575 2HB  LYS A 489     128.160 379.553 251.019  1.00  3.150          H  
ATOM   7576 1HG  LYS A 489     129.833 377.751 250.851  1.00  3.150          H  
ATOM   7577 2HG  LYS A 489     128.882 376.784 251.996  1.00  3.150          H  
ATOM   7578 1HD  LYS A 489     126.987 376.723 250.480  1.00  3.150          H  
ATOM   7579 2HD  LYS A 489     127.783 377.836 249.357  1.00  3.150          H  
ATOM   7580 1HE  LYS A 489     127.843 375.517 248.573  1.00  3.150          H  
ATOM   7581 2HE  LYS A 489     129.487 376.121 248.842  1.00  3.150          H  
ATOM   7582 1HZ  LYS A 489     129.175 373.911 249.724  1.00  3.150          H  
ATOM   7583 2HZ  LYS A 489     129.477 374.966 250.945  1.00  3.150          H  
ATOM   7584 3HZ  LYS A 489     127.934 374.429 250.723  1.00  3.150          H  
ATOM   7585  N   LEU A 490     127.758 380.904 254.461  1.00  2.590          N  
ATOM   7586  CA  LEU A 490     127.100 382.148 254.794  1.00  2.960          C  
ATOM   7587  C   LEU A 490     128.130 383.123 255.421  1.00  3.190          C  
ATOM   7588  O   LEU A 490     128.861 382.757 256.364  1.00  3.380          O  
ATOM   7589  CB  LEU A 490     125.904 381.837 255.688  1.00  4.000          C  
ATOM   7590  CG  LEU A 490     124.772 380.961 255.109  1.00  4.000          C  
ATOM   7591  CD1 LEU A 490     123.782 380.722 256.215  1.00  4.000          C  
ATOM   7592  CD2 LEU A 490     124.096 381.614 253.916  1.00  4.000          C  
ATOM   7593  H   LEU A 490     127.730 380.127 255.129  1.00  3.110          H  
ATOM   7594  HA  LEU A 490     126.732 382.555 253.866  1.00  3.550          H  
ATOM   7595 1HB  LEU A 490     126.276 381.216 256.448  1.00  4.800          H  
ATOM   7596 2HB  LEU A 490     125.492 382.746 256.114  1.00  4.800          H  
ATOM   7597  HG  LEU A 490     125.182 379.993 254.805  1.00  4.800          H  
ATOM   7598 1HD1 LEU A 490     123.000 380.091 255.858  1.00  4.800          H  
ATOM   7599 2HD1 LEU A 490     124.280 380.245 257.046  1.00  4.800          H  
ATOM   7600 3HD1 LEU A 490     123.360 381.668 256.543  1.00  4.800          H  
ATOM   7601 1HD2 LEU A 490     123.299 380.958 253.560  1.00  4.800          H  
ATOM   7602 2HD2 LEU A 490     123.672 382.573 254.212  1.00  4.800          H  
ATOM   7603 3HD2 LEU A 490     124.808 381.765 253.111  1.00  4.800          H  
ATOM   7604  N   PRO A 491     128.161 384.399 254.954  1.00  3.290          N  
ATOM   7605  CA  PRO A 491     129.173 385.411 255.266  1.00  3.520          C  
ATOM   7606  C   PRO A 491     129.382 385.807 256.718  1.00  3.830          C  
ATOM   7607  O   PRO A 491     130.494 386.191 257.070  1.00  3.920          O  
ATOM   7608  CB  PRO A 491     128.673 386.630 254.471  1.00  5.280          C  
ATOM   7609  CG  PRO A 491     127.195 386.392 254.242  1.00  5.280          C  
ATOM   7610  CD  PRO A 491     127.061 384.898 254.096  1.00  5.280          C  
ATOM   7611  HA  PRO A 491     130.129 385.070 254.843  1.00  4.220          H  
ATOM   7612 1HB  PRO A 491     128.868 387.550 255.045  1.00  6.340          H  
ATOM   7613 2HB  PRO A 491     129.238 386.718 253.531  1.00  6.340          H  
ATOM   7614 1HG  PRO A 491     126.609 386.801 255.079  1.00  6.340          H  
ATOM   7615 2HG  PRO A 491     126.866 386.933 253.338  1.00  6.340          H  
ATOM   7616 1HD  PRO A 491     126.072 384.594 254.476  1.00  6.340          H  
ATOM   7617 2HD  PRO A 491     127.223 384.601 253.042  1.00  6.340          H  
ATOM   7618  N   LEU A 492     128.377 385.670 257.584  1.00  4.010          N  
ATOM   7619  CA  LEU A 492     128.634 386.016 258.975  1.00  4.310          C  
ATOM   7620  C   LEU A 492     128.097 384.917 259.860  1.00  4.340          C  
ATOM   7621  O   LEU A 492     127.650 385.163 260.983  1.00  4.610          O  
ATOM   7622  CB  LEU A 492     127.927 387.336 259.326  1.00  5.910          C  
ATOM   7623  CG  LEU A 492     128.367 388.605 258.541  1.00  5.910          C  
ATOM   7624  CD1 LEU A 492     127.374 389.720 258.814  1.00  5.910          C  
ATOM   7625  CD2 LEU A 492     129.773 389.028 258.964  1.00  5.910          C  
ATOM   7626  H   LEU A 492     127.451 385.387 257.298  1.00  4.810          H  
ATOM   7627  HA  LEU A 492     129.704 386.095 259.145  1.00  5.170          H  
ATOM   7628 1HB  LEU A 492     126.859 387.199 259.163  1.00  7.100          H  
ATOM   7629 2HB  LEU A 492     128.083 387.536 260.386  1.00  7.100          H  
ATOM   7630  HG  LEU A 492     128.358 388.397 257.475  1.00  7.100          H  
ATOM   7631 1HD1 LEU A 492     127.666 390.611 258.259  1.00  7.100          H  
ATOM   7632 2HD1 LEU A 492     126.378 389.409 258.498  1.00  7.100          H  
ATOM   7633 3HD1 LEU A 492     127.363 389.944 259.879  1.00  7.100          H  
ATOM   7634 1HD2 LEU A 492     130.064 389.918 258.408  1.00  7.100          H  
ATOM   7635 2HD2 LEU A 492     129.785 389.247 260.031  1.00  7.100          H  
ATOM   7636 3HD2 LEU A 492     130.482 388.231 258.751  1.00  7.100          H  
ATOM   7637  N   ILE A 493     128.225 383.697 259.353  1.00  4.080          N  
ATOM   7638  CA  ILE A 493     127.800 382.476 260.010  1.00  4.170          C  
ATOM   7639  C   ILE A 493     128.919 381.449 260.056  1.00  4.080          C  
ATOM   7640  O   ILE A 493     129.210 380.886 261.113  1.00  4.160          O  
ATOM   7641  CB  ILE A 493     126.621 381.859 259.247  1.00  5.800          C  
ATOM   7642  CG1 ILE A 493     125.391 382.836 259.145  1.00  5.800          C  
ATOM   7643  CG2 ILE A 493     126.205 380.513 259.792  1.00  5.800          C  
ATOM   7644  CD1 ILE A 493     124.752 383.266 260.442  1.00  5.800          C  
ATOM   7645  H   ILE A 493     128.621 383.617 258.411  1.00  4.900          H  
ATOM   7646  HA  ILE A 493     127.514 382.705 261.033  1.00  5.000          H  
ATOM   7647  HB  ILE A 493     126.966 381.711 258.283  1.00  6.960          H  
ATOM   7648 1HG1 ILE A 493     125.711 383.728 258.620  1.00  6.960          H  
ATOM   7649 2HG1 ILE A 493     124.625 382.349 258.558  1.00  6.960          H  
ATOM   7650 1HG2 ILE A 493     125.425 380.115 259.164  1.00  6.960          H  
ATOM   7651 2HG2 ILE A 493     127.042 379.833 259.772  1.00  6.960          H  
ATOM   7652 3HG2 ILE A 493     125.843 380.615 260.803  1.00  6.960          H  
ATOM   7653 1HD1 ILE A 493     123.919 383.932 260.224  1.00  6.960          H  
ATOM   7654 2HD1 ILE A 493     124.381 382.402 260.985  1.00  6.960          H  
ATOM   7655 3HD1 ILE A 493     125.472 383.795 261.060  1.00  6.960          H  
ATOM   7656  N   GLY A 494     129.505 381.187 258.873  1.00  3.910          N  
ATOM   7657  CA  GLY A 494     130.424 380.085 258.625  1.00  3.830          C  
ATOM   7658  C   GLY A 494     131.582 379.966 259.593  1.00  4.020          C  
ATOM   7659  O   GLY A 494     131.974 378.853 259.950  1.00  4.050          O  
ATOM   7660  H   GLY A 494     129.243 381.739 258.054  1.00  4.690          H  
ATOM   7661 1HA  GLY A 494     129.848 379.162 258.640  1.00  4.600          H  
ATOM   7662 2HA  GLY A 494     130.813 380.181 257.610  1.00  4.600          H  
ATOM   7663  N   SER A 495     132.097 381.064 260.130  1.00  4.190          N  
ATOM   7664  CA  SER A 495     133.221 380.953 261.061  1.00  4.400          C  
ATOM   7665  C   SER A 495     132.884 380.122 262.313  1.00  4.620          C  
ATOM   7666  O   SER A 495     133.785 379.650 263.008  1.00  4.790          O  
ATOM   7667  CB  SER A 495     133.692 382.332 261.484  1.00  6.080          C  
ATOM   7668  OG  SER A 495     132.721 382.989 262.253  1.00  6.080          O  
ATOM   7669  H   SER A 495     131.767 381.983 259.864  1.00  5.030          H  
ATOM   7670  HA  SER A 495     134.041 380.455 260.541  1.00  5.280          H  
ATOM   7671 1HB  SER A 495     134.611 382.236 262.062  1.00  7.290          H  
ATOM   7672 2HB  SER A 495     133.921 382.923 260.601  1.00  7.290          H  
ATOM   7673  HG  SER A 495     133.121 383.815 262.537  1.00  7.290          H  
ATOM   7674  N   LEU A 496     131.588 379.940 262.603  1.00  4.620          N  
ATOM   7675  CA  LEU A 496     131.124 379.170 263.751  1.00  4.840          C  
ATOM   7676  C   LEU A 496     130.864 377.697 263.411  1.00  4.780          C  
ATOM   7677  O   LEU A 496     130.512 376.904 264.305  1.00  4.980          O  
ATOM   7678  CB  LEU A 496     129.806 379.774 264.241  1.00  6.690          C  
ATOM   7679  CG  LEU A 496     129.831 381.241 264.706  1.00  6.690          C  
ATOM   7680  CD1 LEU A 496     128.398 381.661 264.992  1.00  6.690          C  
ATOM   7681  CD2 LEU A 496     130.714 381.402 265.954  1.00  6.690          C  
ATOM   7682  H   LEU A 496     130.882 380.353 261.986  1.00  5.540          H  
ATOM   7683  HA  LEU A 496     131.884 379.208 264.527  1.00  5.810          H  
ATOM   7684 1HB  LEU A 496     129.108 379.728 263.421  1.00  8.030          H  
ATOM   7685 2HB  LEU A 496     129.420 379.160 265.051  1.00  8.030          H  
ATOM   7686  HG  LEU A 496     130.218 381.874 263.901  1.00  8.030          H  
ATOM   7687 1HD1 LEU A 496     128.382 382.705 265.304  1.00  8.030          H  
ATOM   7688 2HD1 LEU A 496     127.802 381.546 264.082  1.00  8.030          H  
ATOM   7689 3HD1 LEU A 496     127.984 381.038 265.782  1.00  8.030          H  
ATOM   7690 1HD2 LEU A 496     130.706 382.446 266.267  1.00  8.030          H  
ATOM   7691 2HD2 LEU A 496     130.328 380.779 266.760  1.00  8.030          H  
ATOM   7692 3HD2 LEU A 496     131.737 381.110 265.728  1.00  8.030          H  
ATOM   7693  N   PHE A 497     130.996 377.354 262.124  1.00  4.510          N  
ATOM   7694  CA  PHE A 497     130.735 376.015 261.593  1.00  4.450          C  
ATOM   7695  C   PHE A 497     131.931 375.374 260.867  1.00  4.420          C  
ATOM   7696  O   PHE A 497     132.029 374.146 260.796  1.00  4.500          O  
ATOM   7697  CB  PHE A 497     129.496 376.102 260.702  1.00  6.250          C  
ATOM   7698  CG  PHE A 497     128.312 376.514 261.512  1.00  6.250          C  
ATOM   7699  CD1 PHE A 497     127.941 377.826 261.587  1.00  6.250          C  
ATOM   7700  CD2 PHE A 497     127.594 375.587 262.234  1.00  6.250          C  
ATOM   7701  CE1 PHE A 497     126.888 378.219 262.380  1.00  6.250          C  
ATOM   7702  CE2 PHE A 497     126.539 375.972 263.021  1.00  6.250          C  
ATOM   7703  CZ  PHE A 497     126.190 377.294 263.102  1.00  6.250          C  
ATOM   7704  H   PHE A 497     131.306 378.070 261.473  1.00  5.410          H  
ATOM   7705  HA  PHE A 497     130.489 375.368 262.433  1.00  5.340          H  
ATOM   7706 1HB  PHE A 497     129.656 376.841 259.914  1.00  7.500          H  
ATOM   7707 2HB  PHE A 497     129.298 375.168 260.247  1.00  7.500          H  
ATOM   7708  HD1 PHE A 497     128.506 378.564 261.027  1.00  7.500          H  
ATOM   7709  HD2 PHE A 497     127.877 374.537 262.195  1.00  7.500          H  
ATOM   7710  HE1 PHE A 497     126.621 379.268 262.442  1.00  7.500          H  
ATOM   7711  HE2 PHE A 497     125.987 375.225 263.592  1.00  7.500          H  
ATOM   7712  HZ  PHE A 497     125.359 377.600 263.734  1.00  7.500          H  
ATOM   7713  N   ARG A 498     132.830 376.200 260.328  1.00  4.350          N  
ATOM   7714  CA  ARG A 498     134.009 375.726 259.601  1.00  4.290          C  
ATOM   7715  C   ARG A 498     135.090 375.254 260.587  1.00  4.190          C  
ATOM   7716  O   ARG A 498     135.177 375.769 261.709  1.00  4.350          O  
ATOM   7717  CB  ARG A 498     134.599 376.836 258.736  1.00  6.030          C  
ATOM   7718  CG  ARG A 498     133.743 377.324 257.564  1.00  6.030          C  
ATOM   7719  CD  ARG A 498     134.412 378.456 256.868  1.00  6.030          C  
ATOM   7720  NE  ARG A 498     133.602 379.016 255.797  1.00  6.030          N  
ATOM   7721  CZ  ARG A 498     133.976 380.012 254.967  1.00  6.030          C  
ATOM   7722  NH1 ARG A 498     135.168 380.576 255.056  1.00  6.030          N  
ATOM   7723  NH2 ARG A 498     133.111 380.406 254.059  1.00  6.030          N  
ATOM   7724  H   ARG A 498     132.668 377.202 260.400  1.00  5.220          H  
ATOM   7725  HA  ARG A 498     133.727 374.889 258.967  1.00  5.150          H  
ATOM   7726 1HB  ARG A 498     134.794 377.703 259.368  1.00  7.240          H  
ATOM   7727 2HB  ARG A 498     135.555 376.505 258.332  1.00  7.240          H  
ATOM   7728 1HG  ARG A 498     133.618 376.514 256.848  1.00  7.240          H  
ATOM   7729 2HG  ARG A 498     132.769 377.650 257.908  1.00  7.240          H  
ATOM   7730 1HD  ARG A 498     134.610 379.246 257.592  1.00  7.240          H  
ATOM   7731 2HD  ARG A 498     135.350 378.106 256.441  1.00  7.240          H  
ATOM   7732  HE  ARG A 498     132.651 378.651 255.649  1.00  7.240          H  
ATOM   7733 1HH1 ARG A 498     135.825 380.267 255.754  1.00  7.240          H  
ATOM   7734 2HH1 ARG A 498     135.422 381.319 254.422  1.00  7.240          H  
ATOM   7735 1HH2 ARG A 498     132.193 379.934 254.040  1.00  7.240          H  
ATOM   7736 2HH2 ARG A 498     133.334 381.144 253.412  1.00  7.240          H  
ATOM   7737  N   TYR A 499     135.955 374.343 260.119  1.00  3.910          N  
ATOM   7738  CA  TYR A 499     137.117 373.830 260.859  1.00  3.750          C  
ATOM   7739  C   TYR A 499     138.290 373.408 259.983  1.00  3.330          C  
ATOM   7740  O   TYR A 499     138.119 372.775 258.938  1.00  3.080          O  
ATOM   7741  CB  TYR A 499     136.724 372.630 261.720  1.00  5.310          C  
ATOM   7742  CG  TYR A 499     137.916 371.898 262.361  1.00  5.310          C  
ATOM   7743  CD1 TYR A 499     138.498 372.354 263.534  1.00  5.310          C  
ATOM   7744  CD2 TYR A 499     138.431 370.758 261.736  1.00  5.310          C  
ATOM   7745  CE1 TYR A 499     139.575 371.690 264.072  1.00  5.310          C  
ATOM   7746  CE2 TYR A 499     139.500 370.095 262.283  1.00  5.310          C  
ATOM   7747  CZ  TYR A 499     140.070 370.559 263.450  1.00  5.310          C  
ATOM   7748  OH  TYR A 499     141.128 369.888 264.009  1.00  5.310          O  
ATOM   7749  H   TYR A 499     135.775 373.945 259.195  1.00  4.690          H  
ATOM   7750  HA  TYR A 499     137.481 374.622 261.505  1.00  4.500          H  
ATOM   7751 1HB  TYR A 499     136.093 372.982 262.515  1.00  6.380          H  
ATOM   7752 2HB  TYR A 499     136.148 371.922 261.136  1.00  6.380          H  
ATOM   7753  HD1 TYR A 499     138.108 373.237 264.024  1.00  6.380          H  
ATOM   7754  HD2 TYR A 499     137.983 370.394 260.813  1.00  6.380          H  
ATOM   7755  HE1 TYR A 499     140.032 372.050 264.985  1.00  6.380          H  
ATOM   7756  HE2 TYR A 499     139.896 369.204 261.794  1.00  6.380          H  
ATOM   7757  HH  TYR A 499     141.319 369.106 263.486  1.00  6.380          H  
ATOM   7758  N   SER A 500     139.501 373.711 260.427  1.00  3.260          N  
ATOM   7759  CA  SER A 500     140.667 373.216 259.713  1.00  2.920          C  
ATOM   7760  C   SER A 500     141.848 372.988 260.643  1.00  2.890          C  
ATOM   7761  O   SER A 500     141.942 373.567 261.735  1.00  3.100          O  
ATOM   7762  CB  SER A 500     141.067 374.164 258.594  1.00  4.220          C  
ATOM   7763  OG  SER A 500     141.506 375.402 259.092  1.00  4.220          O  
ATOM   7764  H   SER A 500     139.615 374.285 261.269  1.00  3.910          H  
ATOM   7765  HA  SER A 500     140.411 372.256 259.271  1.00  3.500          H  
ATOM   7766 1HB  SER A 500     141.860 373.703 258.002  1.00  5.070          H  
ATOM   7767 2HB  SER A 500     140.216 374.315 257.929  1.00  5.070          H  
ATOM   7768  HG  SER A 500     141.740 375.925 258.324  1.00  5.070          H  
ATOM   7769  N   SER A 501     142.777 372.157 260.186  1.00  2.630          N  
ATOM   7770  CA  SER A 501     143.987 371.896 260.953  1.00  2.580          C  
ATOM   7771  C   SER A 501     145.184 371.613 260.078  1.00  2.260          C  
ATOM   7772  O   SER A 501     145.045 371.192 258.938  1.00  1.970          O  
ATOM   7773  CB  SER A 501     143.780 370.703 261.864  1.00  3.630          C  
ATOM   7774  OG  SER A 501     143.604 369.524 261.127  1.00  3.630          O  
ATOM   7775  H   SER A 501     142.607 371.683 259.296  1.00  3.160          H  
ATOM   7776  HA  SER A 501     144.204 372.781 261.546  1.00  3.100          H  
ATOM   7777 1HB  SER A 501     144.640 370.584 262.513  1.00  4.360          H  
ATOM   7778 2HB  SER A 501     142.921 370.881 262.490  1.00  4.360          H  
ATOM   7779  HG  SER A 501     143.472 368.830 261.772  1.00  4.360          H  
ATOM   7780  N   LYS A 502     146.376 371.807 260.638  1.00  2.470          N  
ATOM   7781  CA  LYS A 502     147.638 371.530 259.951  1.00  2.200          C  
ATOM   7782  C   LYS A 502     148.569 370.713 260.839  1.00  2.180          C  
ATOM   7783  O   LYS A 502     148.607 370.905 262.059  1.00  2.370          O  
ATOM   7784  CB  LYS A 502     148.346 372.838 259.581  1.00  3.190          C  
ATOM   7785  CG  LYS A 502     147.589 373.736 258.620  1.00  3.190          C  
ATOM   7786  CD  LYS A 502     148.391 374.988 258.301  1.00  3.190          C  
ATOM   7787  CE  LYS A 502     147.631 375.916 257.367  1.00  3.190          C  
ATOM   7788  NZ  LYS A 502     148.413 377.141 257.048  1.00  3.190          N  
ATOM   7789  H   LYS A 502     146.376 372.147 261.603  1.00  2.960          H  
ATOM   7790  HA  LYS A 502     147.440 370.953 259.049  1.00  2.640          H  
ATOM   7791 1HB  LYS A 502     148.548 373.410 260.483  1.00  3.830          H  
ATOM   7792 2HB  LYS A 502     149.309 372.605 259.127  1.00  3.830          H  
ATOM   7793 1HG  LYS A 502     147.383 373.192 257.701  1.00  3.830          H  
ATOM   7794 2HG  LYS A 502     146.642 374.031 259.071  1.00  3.830          H  
ATOM   7795 1HD  LYS A 502     148.602 375.526 259.233  1.00  3.830          H  
ATOM   7796 2HD  LYS A 502     149.337 374.712 257.838  1.00  3.830          H  
ATOM   7797 1HE  LYS A 502     147.404 375.387 256.441  1.00  3.830          H  
ATOM   7798 2HE  LYS A 502     146.696 376.209 257.845  1.00  3.830          H  
ATOM   7799 1HZ  LYS A 502     147.876 377.735 256.432  1.00  3.830          H  
ATOM   7800 2HZ  LYS A 502     148.618 377.643 257.906  1.00  3.830          H  
ATOM   7801 3HZ  LYS A 502     149.277 376.883 256.597  1.00  3.830          H  
ATOM   7802  N   ASN A 503     149.383 369.852 260.234  1.00  1.960          N  
ATOM   7803  CA  ASN A 503     150.380 369.103 260.996  1.00  1.930          C  
ATOM   7804  C   ASN A 503     151.714 368.930 260.222  1.00  1.500          C  
ATOM   7805  O   ASN A 503     151.826 368.313 259.150  1.00  1.050          O  
ATOM   7806  CB  ASN A 503     149.812 367.790 261.523  1.00  2.710          C  
ATOM   7807  CG  ASN A 503     150.713 367.045 262.480  1.00  2.710          C  
ATOM   7808  OD1 ASN A 503     151.905 367.331 262.626  1.00  2.710          O  
ATOM   7809  ND2 ASN A 503     150.140 366.072 263.156  1.00  2.710          N  
ATOM   7810  H   ASN A 503     149.306 369.698 259.231  1.00  2.350          H  
ATOM   7811  HA  ASN A 503     150.635 369.696 261.879  1.00  2.320          H  
ATOM   7812 1HB  ASN A 503     148.863 367.983 262.025  1.00  3.260          H  
ATOM   7813 2HB  ASN A 503     149.624 367.143 260.716  1.00  3.260          H  
ATOM   7814 1HD2 ASN A 503     150.673 365.532 263.813  1.00  3.260          H  
ATOM   7815 2HD2 ASN A 503     149.170 365.871 263.015  1.00  3.260          H  
ATOM   7816  N   LYS A 504     152.721 369.620 260.724  1.00  1.740          N  
ATOM   7817  CA  LYS A 504     154.058 369.595 260.144  1.00  1.570          C  
ATOM   7818  C   LYS A 504     154.940 368.643 260.954  1.00  1.570          C  
ATOM   7819  O   LYS A 504     154.967 368.724 262.189  1.00  1.780          O  
ATOM   7820  CB  LYS A 504     154.658 370.998 260.136  1.00  2.270          C  
ATOM   7821  CG  LYS A 504     156.037 371.136 259.496  1.00  2.270          C  
ATOM   7822  CD  LYS A 504     156.481 372.598 259.515  1.00  2.270          C  
ATOM   7823  CE  LYS A 504     157.872 372.781 258.935  1.00  2.270          C  
ATOM   7824  NZ  LYS A 504     158.296 374.212 258.959  1.00  2.270          N  
ATOM   7825  H   LYS A 504     152.548 370.165 261.574  1.00  2.090          H  
ATOM   7826  HA  LYS A 504     154.005 369.218 259.121  1.00  1.880          H  
ATOM   7827 1HB  LYS A 504     153.975 371.680 259.629  1.00  2.720          H  
ATOM   7828 2HB  LYS A 504     154.747 371.322 261.149  1.00  2.720          H  
ATOM   7829 1HG  LYS A 504     156.768 370.535 260.047  1.00  2.720          H  
ATOM   7830 2HG  LYS A 504     156.000 370.776 258.464  1.00  2.720          H  
ATOM   7831 1HD  LYS A 504     155.776 373.198 258.937  1.00  2.720          H  
ATOM   7832 2HD  LYS A 504     156.478 372.959 260.545  1.00  2.720          H  
ATOM   7833 1HE  LYS A 504     158.579 372.197 259.517  1.00  2.720          H  
ATOM   7834 2HE  LYS A 504     157.883 372.424 257.905  1.00  2.720          H  
ATOM   7835 1HZ  LYS A 504     159.225 374.293 258.571  1.00  2.720          H  
ATOM   7836 2HZ  LYS A 504     157.652 374.767 258.411  1.00  2.720          H  
ATOM   7837 3HZ  LYS A 504     158.299 374.545 259.915  1.00  2.720          H  
ATOM   7838  N   SER A 505     155.704 367.781 260.263  1.00  1.420          N  
ATOM   7839  CA  SER A 505     156.604 366.838 260.942  1.00  1.450          C  
ATOM   7840  C   SER A 505     157.958 366.614 260.233  1.00  1.420          C  
ATOM   7841  O   SER A 505     158.057 366.324 259.017  1.00  1.300          O  
ATOM   7842  CB  SER A 505     155.897 365.509 261.125  1.00  2.020          C  
ATOM   7843  OG  SER A 505     156.749 364.555 261.698  1.00  2.020          O  
ATOM   7844  H   SER A 505     155.617 367.741 259.239  1.00  1.700          H  
ATOM   7845  HA  SER A 505     156.823 367.239 261.933  1.00  1.740          H  
ATOM   7846 1HB  SER A 505     155.025 365.656 261.766  1.00  2.420          H  
ATOM   7847 2HB  SER A 505     155.538 365.156 260.164  1.00  2.420          H  
ATOM   7848  HG  SER A 505     156.200 363.792 261.890  1.00  2.420          H  
ATOM   7849  N   ASN A 506     159.039 366.767 261.014  1.00  1.550          N  
ATOM   7850  CA  ASN A 506     160.397 366.622 260.480  1.00  1.580          C  
ATOM   7851  C   ASN A 506     161.278 365.675 261.316  1.00  1.560          C  
ATOM   7852  O   ASN A 506     161.542 365.924 262.504  1.00  1.670          O  
ATOM   7853  CB  ASN A 506     161.039 367.990 260.366  1.00  2.200          C  
ATOM   7854  CG  ASN A 506     160.236 368.928 259.480  1.00  2.200          C  
ATOM   7855  OD1 ASN A 506     159.575 369.833 260.012  1.00  2.200          O  
ATOM   7856  ND2 ASN A 506     160.260 368.748 258.170  1.00  2.200          N  
ATOM   7857  H   ASN A 506     158.893 367.000 262.004  1.00  1.860          H  
ATOM   7858  HA  ASN A 506     160.333 366.188 259.480  1.00  1.900          H  
ATOM   7859 1HB  ASN A 506     161.135 368.431 261.354  1.00  2.640          H  
ATOM   7860 2HB  ASN A 506     162.041 367.885 259.951  1.00  2.640          H  
ATOM   7861 1HD2 ASN A 506     159.730 369.352 257.580  1.00  2.640          H  
ATOM   7862 2HD2 ASN A 506     160.798 367.990 257.726  1.00  2.640          H  
ATOM   7863  N   VAL A 507     161.707 364.548 260.706  1.00  1.420          N  
ATOM   7864  CA  VAL A 507     162.505 363.539 261.423  1.00  1.390          C  
ATOM   7865  C   VAL A 507     163.832 363.154 260.720  1.00  1.390          C  
ATOM   7866  O   VAL A 507     163.884 362.826 259.513  1.00  1.340          O  
ATOM   7867  CB  VAL A 507     161.655 362.275 261.684  1.00  1.960          C  
ATOM   7868  CG1 VAL A 507     162.498 361.196 262.411  1.00  1.960          C  
ATOM   7869  CG2 VAL A 507     160.432 362.662 262.539  1.00  1.960          C  
ATOM   7870  H   VAL A 507     161.486 364.378 259.712  1.00  1.700          H  
ATOM   7871  HA  VAL A 507     162.762 363.955 262.395  1.00  1.670          H  
ATOM   7872  HB  VAL A 507     161.324 361.856 260.735  1.00  2.350          H  
ATOM   7873 1HG1 VAL A 507     161.882 360.319 262.589  1.00  2.350          H  
ATOM   7874 2HG1 VAL A 507     163.355 360.904 261.810  1.00  2.350          H  
ATOM   7875 3HG1 VAL A 507     162.850 361.591 263.378  1.00  2.350          H  
ATOM   7876 1HG2 VAL A 507     159.826 361.780 262.731  1.00  2.350          H  
ATOM   7877 2HG2 VAL A 507     160.775 363.080 263.487  1.00  2.350          H  
ATOM   7878 3HG2 VAL A 507     159.826 363.401 262.020  1.00  2.350          H  
ATOM   7879  N   VAL A 508     164.919 363.170 261.511  1.00  1.480          N  
ATOM   7880  CA  VAL A 508     166.264 362.814 261.003  1.00  1.500          C  
ATOM   7881  C   VAL A 508     166.966 361.643 261.720  1.00  1.430          C  
ATOM   7882  O   VAL A 508     167.132 361.675 262.950  1.00  1.480          O  
ATOM   7883  CB  VAL A 508     167.199 364.043 261.068  1.00  2.090          C  
ATOM   7884  CG1 VAL A 508     168.634 363.687 260.601  1.00  2.090          C  
ATOM   7885  CG2 VAL A 508     166.616 365.161 260.213  1.00  2.090          C  
ATOM   7886  H   VAL A 508     164.764 363.446 262.492  1.00  1.780          H  
ATOM   7887  HA  VAL A 508     166.152 362.532 259.957  1.00  1.800          H  
ATOM   7888  HB  VAL A 508     167.274 364.363 262.077  1.00  2.510          H  
ATOM   7889 1HG1 VAL A 508     169.262 364.574 260.673  1.00  2.510          H  
ATOM   7890 2HG1 VAL A 508     169.066 362.904 261.229  1.00  2.510          H  
ATOM   7891 3HG1 VAL A 508     168.615 363.345 259.569  1.00  2.510          H  
ATOM   7892 1HG2 VAL A 508     167.262 366.034 260.271  1.00  2.510          H  
ATOM   7893 2HG2 VAL A 508     166.545 364.829 259.179  1.00  2.510          H  
ATOM   7894 3HG2 VAL A 508     165.625 365.426 260.575  1.00  2.510          H  
ATOM   7895  N   ARG A 509     167.454 360.626 260.918  1.00  1.340          N  
ATOM   7896  CA  ARG A 509     168.166 359.451 261.462  1.00  1.260          C  
ATOM   7897  C   ARG A 509     169.619 359.298 260.998  1.00  1.320          C  
ATOM   7898  O   ARG A 509     169.927 358.856 259.860  1.00  1.290          O  
ATOM   7899  CB  ARG A 509     167.426 358.161 261.129  1.00  1.800          C  
ATOM   7900  CG  ARG A 509     166.021 358.005 261.735  1.00  1.800          C  
ATOM   7901  CD  ARG A 509     166.035 357.939 263.241  1.00  1.800          C  
ATOM   7902  NE  ARG A 509     166.939 356.897 263.758  1.00  1.800          N  
ATOM   7903  CZ  ARG A 509     166.648 355.587 263.879  1.00  1.800          C  
ATOM   7904  NH1 ARG A 509     165.474 355.121 263.498  1.00  1.800          N  
ATOM   7905  NH2 ARG A 509     167.547 354.760 264.385  1.00  1.800          N  
ATOM   7906  H   ARG A 509     167.298 360.636 259.905  1.00  1.610          H  
ATOM   7907  HA  ARG A 509     168.196 359.560 262.545  1.00  1.510          H  
ATOM   7908 1HB  ARG A 509     167.310 358.086 260.047  1.00  2.160          H  
ATOM   7909 2HB  ARG A 509     168.026 357.309 261.443  1.00  2.160          H  
ATOM   7910 1HG  ARG A 509     165.409 358.858 261.441  1.00  2.160          H  
ATOM   7911 2HG  ARG A 509     165.570 357.094 261.355  1.00  2.160          H  
ATOM   7912 1HD  ARG A 509     166.346 358.901 263.655  1.00  2.160          H  
ATOM   7913 2HD  ARG A 509     165.029 357.732 263.601  1.00  2.160          H  
ATOM   7914  HE  ARG A 509     167.856 357.201 264.070  1.00  2.160          H  
ATOM   7915 1HH1 ARG A 509     164.781 355.741 263.106  1.00  2.160          H  
ATOM   7916 2HH1 ARG A 509     165.269 354.135 263.588  1.00  2.160          H  
ATOM   7917 1HH2 ARG A 509     168.455 355.099 264.697  1.00  2.160          H  
ATOM   7918 2HH2 ARG A 509     167.331 353.778 264.485  1.00  2.160          H  
ATOM   7919  N   VAL A 510     170.515 359.664 261.926  1.00  1.410          N  
ATOM   7920  CA  VAL A 510     171.932 359.679 261.621  1.00  1.470          C  
ATOM   7921  C   VAL A 510     172.770 358.782 262.528  1.00  1.440          C  
ATOM   7922  O   VAL A 510     172.610 358.738 263.755  1.00  1.430          O  
ATOM   7923  CB  VAL A 510     172.460 361.143 261.614  1.00  2.030          C  
ATOM   7924  CG1 VAL A 510     172.241 361.809 262.949  1.00  2.030          C  
ATOM   7925  CG2 VAL A 510     173.951 361.165 261.261  1.00  2.030          C  
ATOM   7926  H   VAL A 510     170.183 359.968 262.854  1.00  1.690          H  
ATOM   7927  HA  VAL A 510     172.057 359.307 260.606  1.00  1.760          H  
ATOM   7928  HB  VAL A 510     171.902 361.706 260.867  1.00  2.440          H  
ATOM   7929 1HG1 VAL A 510     172.601 362.836 262.913  1.00  2.440          H  
ATOM   7930 2HG1 VAL A 510     171.179 361.810 263.199  1.00  2.440          H  
ATOM   7931 3HG1 VAL A 510     172.791 361.261 263.695  1.00  2.440          H  
ATOM   7932 1HG2 VAL A 510     174.304 362.192 261.232  1.00  2.440          H  
ATOM   7933 2HG2 VAL A 510     174.515 360.625 262.000  1.00  2.440          H  
ATOM   7934 3HG2 VAL A 510     174.107 360.702 260.281  1.00  2.440          H  
ATOM   7935  N   PHE A 511     173.672 358.063 261.878  1.00  1.450          N  
ATOM   7936  CA  PHE A 511     174.626 357.167 262.519  1.00  1.470          C  
ATOM   7937  C   PHE A 511     176.040 357.707 262.327  1.00  1.660          C  
ATOM   7938  O   PHE A 511     176.372 358.192 261.251  1.00  1.870          O  
ATOM   7939  CB  PHE A 511     174.527 355.786 261.882  1.00  2.050          C  
ATOM   7940  CG  PHE A 511     173.255 355.060 262.153  1.00  2.050          C  
ATOM   7941  CD1 PHE A 511     172.115 355.300 261.389  1.00  2.050          C  
ATOM   7942  CD2 PHE A 511     173.193 354.116 263.162  1.00  2.050          C  
ATOM   7943  CE1 PHE A 511     170.943 354.623 261.650  1.00  2.050          C  
ATOM   7944  CE2 PHE A 511     172.026 353.435 263.422  1.00  2.050          C  
ATOM   7945  CZ  PHE A 511     170.901 353.687 262.671  1.00  2.050          C  
ATOM   7946  H   PHE A 511     173.699 358.175 260.857  1.00  1.740          H  
ATOM   7947  HA  PHE A 511     174.406 357.106 263.583  1.00  1.760          H  
ATOM   7948 1HB  PHE A 511     174.621 355.899 260.806  1.00  2.460          H  
ATOM   7949 2HB  PHE A 511     175.348 355.181 262.227  1.00  2.460          H  
ATOM   7950  HD1 PHE A 511     172.154 356.037 260.587  1.00  2.460          H  
ATOM   7951  HD2 PHE A 511     174.077 353.919 263.761  1.00  2.460          H  
ATOM   7952  HE1 PHE A 511     170.051 354.824 261.055  1.00  2.460          H  
ATOM   7953  HE2 PHE A 511     171.985 352.700 264.229  1.00  2.460          H  
ATOM   7954  HZ  PHE A 511     169.978 353.149 262.889  1.00  2.460          H  
ATOM   7955  N   MET A 512     176.889 357.626 263.349  1.00  1.620          N  
ATOM   7956  CA  MET A 512     178.279 358.095 263.201  1.00  1.730          C  
ATOM   7957  C   MET A 512     179.277 357.187 263.932  1.00  1.710          C  
ATOM   7958  O   MET A 512     179.011 356.730 265.041  1.00  1.670          O  
ATOM   7959  CB  MET A 512     178.377 359.539 263.723  1.00  2.380          C  
ATOM   7960  CG  MET A 512     177.540 360.588 262.967  1.00  2.380          C  
ATOM   7961  SD  MET A 512     177.317 362.107 263.864  1.00  2.380          S  
ATOM   7962  CE  MET A 512     175.951 361.594 264.943  1.00  2.380          C  
ATOM   7963  H   MET A 512     176.534 357.265 264.240  1.00  1.940          H  
ATOM   7964  HA  MET A 512     178.540 358.080 262.144  1.00  2.080          H  
ATOM   7965 1HB  MET A 512     178.112 359.584 264.727  1.00  2.850          H  
ATOM   7966 2HB  MET A 512     179.405 359.859 263.675  1.00  2.850          H  
ATOM   7967 1HG  MET A 512     177.995 360.806 262.013  1.00  2.850          H  
ATOM   7968 2HG  MET A 512     176.573 360.210 262.780  1.00  2.850          H  
ATOM   7969 1HE  MET A 512     175.665 362.424 265.585  1.00  2.850          H  
ATOM   7970 2HE  MET A 512     175.099 361.298 264.338  1.00  2.850          H  
ATOM   7971 3HE  MET A 512     176.252 360.760 265.551  1.00  2.850          H  
ATOM   7972  N   ILE A 513     180.451 356.959 263.347  1.00  1.750          N  
ATOM   7973  CA  ILE A 513     181.446 356.098 263.994  1.00  1.790          C  
ATOM   7974  C   ILE A 513     182.739 356.779 264.411  1.00  1.940          C  
ATOM   7975  O   ILE A 513     183.461 357.324 263.579  1.00  1.960          O  
ATOM   7976  CB  ILE A 513     181.772 354.881 263.089  1.00  2.490          C  
ATOM   7977  CG1 ILE A 513     182.843 353.967 263.743  1.00  2.490          C  
ATOM   7978  CG2 ILE A 513     182.264 355.319 261.681  1.00  2.490          C  
ATOM   7979  CD1 ILE A 513     182.418 353.216 264.985  1.00  2.490          C  
ATOM   7980  H   ILE A 513     180.648 357.372 262.450  1.00  2.100          H  
ATOM   7981  HA  ILE A 513     180.993 355.709 264.903  1.00  2.150          H  
ATOM   7982  HB  ILE A 513     180.864 354.290 262.973  1.00  2.990          H  
ATOM   7983 1HG1 ILE A 513     183.120 353.252 263.011  1.00  2.990          H  
ATOM   7984 2HG1 ILE A 513     183.725 354.554 263.989  1.00  2.990          H  
ATOM   7985 1HG2 ILE A 513     182.449 354.430 261.078  1.00  2.990          H  
ATOM   7986 2HG2 ILE A 513     181.517 355.925 261.199  1.00  2.990          H  
ATOM   7987 3HG2 ILE A 513     183.178 355.881 261.754  1.00  2.990          H  
ATOM   7988 1HD1 ILE A 513     183.249 352.610 265.318  1.00  2.990          H  
ATOM   7989 2HD1 ILE A 513     182.152 353.899 265.768  1.00  2.990          H  
ATOM   7990 3HD1 ILE A 513     181.564 352.581 264.756  1.00  2.990          H  
ATOM   7991  N   GLU A 514     183.028 356.701 265.711  1.00  2.050          N  
ATOM   7992  CA  GLU A 514     184.242 357.245 266.300  1.00  2.220          C  
ATOM   7993  C   GLU A 514     185.219 356.136 266.774  1.00  2.080          C  
ATOM   7994  O   GLU A 514     184.945 355.473 267.776  1.00  1.940          O  
ATOM   7995  CB  GLU A 514     183.857 358.134 267.486  1.00  3.040          C  
ATOM   7996  CG  GLU A 514     185.012 358.823 268.175  1.00  3.040          C  
ATOM   7997  CD  GLU A 514     184.563 359.786 269.255  1.00  3.040          C  
ATOM   7998  OE1 GLU A 514     183.368 359.949 269.463  1.00  3.040          O  
ATOM   7999  OE2 GLU A 514     185.418 360.371 269.870  1.00  3.040          O  
ATOM   8000  H   GLU A 514     182.338 356.244 266.317  1.00  2.460          H  
ATOM   8001  HA  GLU A 514     184.722 357.873 265.561  1.00  2.660          H  
ATOM   8002 1HB  GLU A 514     183.143 358.876 267.171  1.00  3.650          H  
ATOM   8003 2HB  GLU A 514     183.357 357.527 268.225  1.00  3.650          H  
ATOM   8004 1HG  GLU A 514     185.649 358.063 268.634  1.00  3.650          H  
ATOM   8005 2HG  GLU A 514     185.613 359.349 267.435  1.00  3.650          H  
ATOM   8006  N   PRO A 515     186.298 355.811 266.030  1.00  2.110          N  
ATOM   8007  CA  PRO A 515     187.299 354.807 266.376  1.00  2.000          C  
ATOM   8008  C   PRO A 515     188.332 355.395 267.350  1.00  2.200          C  
ATOM   8009  O   PRO A 515     188.521 356.610 267.344  1.00  2.520          O  
ATOM   8010  CB  PRO A 515     187.933 354.498 265.025  1.00  3.000          C  
ATOM   8011  CG  PRO A 515     187.879 355.820 264.283  1.00  3.000          C  
ATOM   8012  CD  PRO A 515     186.573 356.488 264.745  1.00  3.000          C  
ATOM   8013  HA  PRO A 515     186.804 353.926 266.793  1.00  2.400          H  
ATOM   8014 1HB  PRO A 515     188.940 354.131 265.182  1.00  3.600          H  
ATOM   8015 2HB  PRO A 515     187.386 353.705 264.522  1.00  3.600          H  
ATOM   8016 1HG  PRO A 515     188.764 356.443 264.537  1.00  3.600          H  
ATOM   8017 2HG  PRO A 515     187.926 355.653 263.202  1.00  3.600          H  
ATOM   8018 1HD  PRO A 515     186.801 357.548 264.918  1.00  3.600          H  
ATOM   8019 2HD  PRO A 515     185.767 356.338 264.015  1.00  3.600          H  
ATOM   8020  N   LYS A 516     189.052 354.559 268.104  1.00  2.040          N  
ATOM   8021  CA  LYS A 516     190.228 355.040 268.847  1.00  2.160          C  
ATOM   8022  C   LYS A 516     191.337 353.969 268.978  1.00  2.100          C  
ATOM   8023  O   LYS A 516     191.072 352.792 269.245  1.00  1.930          O  
ATOM   8024  CB  LYS A 516     189.796 355.586 270.229  1.00  2.980          C  
ATOM   8025  CG  LYS A 516     190.914 356.186 271.126  1.00  2.980          C  
ATOM   8026  CD  LYS A 516     191.340 357.582 270.647  1.00  2.980          C  
ATOM   8027  CE  LYS A 516     192.429 358.186 271.536  1.00  2.980          C  
ATOM   8028  NZ  LYS A 516     192.894 359.524 271.021  1.00  2.980          N  
ATOM   8029  H   LYS A 516     188.768 353.580 268.137  1.00  2.450          H  
ATOM   8030  HA  LYS A 516     190.652 355.870 268.281  1.00  2.590          H  
ATOM   8031 1HB  LYS A 516     189.053 356.371 270.076  1.00  3.570          H  
ATOM   8032 2HB  LYS A 516     189.319 354.824 270.796  1.00  3.570          H  
ATOM   8033 1HG  LYS A 516     190.522 356.272 272.140  1.00  3.570          H  
ATOM   8034 2HG  LYS A 516     191.780 355.529 271.164  1.00  3.570          H  
ATOM   8035 1HD  LYS A 516     191.719 357.525 269.630  1.00  3.570          H  
ATOM   8036 2HD  LYS A 516     190.475 358.245 270.650  1.00  3.570          H  
ATOM   8037 1HE  LYS A 516     192.041 358.309 272.544  1.00  3.570          H  
ATOM   8038 2HE  LYS A 516     193.282 357.504 271.564  1.00  3.570          H  
ATOM   8039 1HZ  LYS A 516     193.614 359.889 271.624  1.00  3.570          H  
ATOM   8040 2HZ  LYS A 516     193.282 359.410 270.055  1.00  3.570          H  
ATOM   8041 3HZ  LYS A 516     192.121 360.169 270.993  1.00  3.570          H  
ATOM   8042  N   GLU A 517     192.599 354.393 268.832  1.00  2.230          N  
ATOM   8043  CA  GLU A 517     193.756 353.503 269.016  1.00  2.210          C  
ATOM   8044  C   GLU A 517     194.231 353.442 270.466  1.00  2.210          C  
ATOM   8045  O   GLU A 517     194.556 354.467 271.075  1.00  2.290          O  
ATOM   8046  CB  GLU A 517     194.914 353.953 268.125  1.00  3.100          C  
ATOM   8047  CG  GLU A 517     196.162 353.094 268.223  1.00  3.100          C  
ATOM   8048  CD  GLU A 517     197.250 353.520 267.267  1.00  3.100          C  
ATOM   8049  OE1 GLU A 517     196.971 354.301 266.391  1.00  3.100          O  
ATOM   8050  OE2 GLU A 517     198.369 353.074 267.420  1.00  3.100          O  
ATOM   8051  H   GLU A 517     192.767 355.356 268.574  1.00  2.680          H  
ATOM   8052  HA  GLU A 517     193.464 352.493 268.722  1.00  2.650          H  
ATOM   8053 1HB  GLU A 517     194.585 353.983 267.094  1.00  3.720          H  
ATOM   8054 2HB  GLU A 517     195.208 354.952 268.400  1.00  3.720          H  
ATOM   8055 1HG  GLU A 517     196.558 353.156 269.236  1.00  3.720          H  
ATOM   8056 2HG  GLU A 517     195.881 352.065 268.043  1.00  3.720          H  
ATOM   8057  N   ILE A 518     194.290 352.228 271.011  1.00  2.120          N  
ATOM   8058  CA  ILE A 518     194.676 352.021 272.392  1.00  2.110          C  
ATOM   8059  C   ILE A 518     195.905 351.130 272.582  1.00  2.080          C  
ATOM   8060  O   ILE A 518     195.984 349.991 272.097  1.00  2.010          O  
ATOM   8061  CB  ILE A 518     193.475 351.441 273.136  1.00  2.960          C  
ATOM   8062  CG1 ILE A 518     192.346 352.446 273.044  1.00  2.960          C  
ATOM   8063  CG2 ILE A 518     193.848 351.043 274.602  1.00  2.960          C  
ATOM   8064  CD1 ILE A 518     191.100 351.942 273.481  1.00  2.960          C  
ATOM   8065  H   ILE A 518     194.010 351.413 270.459  1.00  2.540          H  
ATOM   8066  HA  ILE A 518     194.905 352.992 272.826  1.00  2.530          H  
ATOM   8067  HB  ILE A 518     193.128 350.593 272.601  1.00  3.550          H  
ATOM   8068 1HG1 ILE A 518     192.602 353.316 273.616  1.00  3.550          H  
ATOM   8069 2HG1 ILE A 518     192.188 352.739 272.020  1.00  3.550          H  
ATOM   8070 1HG2 ILE A 518     192.997 350.616 275.117  1.00  3.550          H  
ATOM   8071 2HG2 ILE A 518     194.643 350.299 274.597  1.00  3.550          H  
ATOM   8072 3HG2 ILE A 518     194.192 351.927 275.152  1.00  3.550          H  
ATOM   8073 1HD1 ILE A 518     190.353 352.728 273.366  1.00  3.550          H  
ATOM   8074 2HD1 ILE A 518     190.829 351.080 272.872  1.00  3.550          H  
ATOM   8075 3HD1 ILE A 518     191.165 351.655 274.510  1.00  3.550          H  
ATOM   8076  N   VAL A 519     196.878 351.681 273.293  1.00  2.120          N  
ATOM   8077  CA  VAL A 519     198.102 350.970 273.621  1.00  2.090          C  
ATOM   8078  C   VAL A 519     198.293 350.991 275.131  1.00  2.080          C  
ATOM   8079  O   VAL A 519     198.309 349.948 275.784  1.00  2.170          O  
ATOM   8080  CB  VAL A 519     199.305 351.594 272.880  1.00  2.940          C  
ATOM   8081  CG1 VAL A 519     200.602 350.879 273.275  1.00  2.940          C  
ATOM   8082  CG2 VAL A 519     199.058 351.490 271.354  1.00  2.940          C  
ATOM   8083  H   VAL A 519     196.721 352.619 273.637  1.00  2.540          H  
ATOM   8084  HA  VAL A 519     198.004 349.932 273.302  1.00  2.510          H  
ATOM   8085  HB  VAL A 519     199.411 352.639 273.165  1.00  3.530          H  
ATOM   8086 1HG1 VAL A 519     201.439 351.332 272.747  1.00  3.530          H  
ATOM   8087 2HG1 VAL A 519     200.772 350.970 274.353  1.00  3.530          H  
ATOM   8088 3HG1 VAL A 519     200.532 349.826 273.009  1.00  3.530          H  
ATOM   8089 1HG2 VAL A 519     199.896 351.929 270.815  1.00  3.530          H  
ATOM   8090 2HG2 VAL A 519     198.955 350.442 271.073  1.00  3.530          H  
ATOM   8091 3HG2 VAL A 519     198.148 352.022 271.082  1.00  3.530          H  
ATOM   8092  N   ASP A 520     198.443 352.190 275.680  1.00  2.000          N  
ATOM   8093  CA  ASP A 520     198.602 352.344 277.108  1.00  2.000          C  
ATOM   8094  C   ASP A 520     197.218 352.179 277.729  1.00  2.150          C  
ATOM   8095  O   ASP A 520     196.238 352.513 277.065  1.00  2.200          O  
ATOM   8096  CB  ASP A 520     199.166 353.723 277.424  1.00  2.800          C  
ATOM   8097  CG  ASP A 520     200.620 353.889 276.997  1.00  2.800          C  
ATOM   8098  OD1 ASP A 520     201.308 352.912 276.807  1.00  2.800          O  
ATOM   8099  OD2 ASP A 520     201.020 355.009 276.846  1.00  2.800          O  
ATOM   8100  H   ASP A 520     198.457 353.007 275.093  1.00  2.400          H  
ATOM   8101  HA  ASP A 520     199.297 351.590 277.452  1.00  2.400          H  
ATOM   8102 1HB  ASP A 520     198.566 354.481 276.921  1.00  3.360          H  
ATOM   8103 2HB  ASP A 520     199.088 353.913 278.497  1.00  3.360          H  
ATOM   8104  N   PRO A 521     197.090 351.688 278.976  1.00  2.310          N  
ATOM   8105  CA  PRO A 521     195.845 351.637 279.736  1.00  2.500          C  
ATOM   8106  C   PRO A 521     195.270 353.039 279.869  1.00  2.470          C  
ATOM   8107  O   PRO A 521     196.022 353.992 280.084  1.00  2.270          O  
ATOM   8108  CB  PRO A 521     196.310 351.100 281.098  1.00  3.750          C  
ATOM   8109  CG  PRO A 521     197.560 350.305 280.790  1.00  3.750          C  
ATOM   8110  CD  PRO A 521     198.240 351.061 279.663  1.00  3.750          C  
ATOM   8111  HA  PRO A 521     195.126 350.962 279.246  1.00  3.000          H  
ATOM   8112 1HB  PRO A 521     196.489 351.936 281.788  1.00  4.500          H  
ATOM   8113 2HB  PRO A 521     195.511 350.486 281.543  1.00  4.500          H  
ATOM   8114 1HG  PRO A 521     198.190 350.228 281.692  1.00  4.500          H  
ATOM   8115 2HG  PRO A 521     197.293 349.277 280.503  1.00  4.500          H  
ATOM   8116 1HD  PRO A 521     198.939 351.825 280.039  1.00  4.500          H  
ATOM   8117 2HD  PRO A 521     198.728 350.308 279.027  1.00  4.500          H  
ATOM   8118  N   LEU A 522     193.949 353.165 279.780  1.00  2.770          N  
ATOM   8119  CA  LEU A 522     193.330 354.490 279.894  1.00  2.880          C  
ATOM   8120  C   LEU A 522     192.464 354.617 281.148  1.00  3.100          C  
ATOM   8121  O   LEU A 522     192.084 353.616 281.751  1.00  3.270          O  
ATOM   8122  CB  LEU A 522     192.537 354.807 278.615  1.00  3.990          C  
ATOM   8123  CG  LEU A 522     193.352 354.715 277.261  1.00  3.990          C  
ATOM   8124  CD1 LEU A 522     192.405 354.979 276.097  1.00  3.990          C  
ATOM   8125  CD2 LEU A 522     194.525 355.704 277.244  1.00  3.990          C  
ATOM   8126  H   LEU A 522     193.361 352.324 279.628  1.00  3.320          H  
ATOM   8127  HA  LEU A 522     194.117 355.230 279.992  1.00  3.460          H  
ATOM   8128 1HB  LEU A 522     191.720 354.112 278.535  1.00  4.790          H  
ATOM   8129 2HB  LEU A 522     192.118 355.809 278.701  1.00  4.790          H  
ATOM   8130  HG  LEU A 522     193.752 353.702 277.148  1.00  4.790          H  
ATOM   8131 1HD1 LEU A 522     192.960 354.900 275.168  1.00  4.790          H  
ATOM   8132 2HD1 LEU A 522     191.597 354.245 276.105  1.00  4.790          H  
ATOM   8133 3HD1 LEU A 522     191.987 355.980 276.182  1.00  4.790          H  
ATOM   8134 1HD2 LEU A 522     195.060 355.601 276.300  1.00  4.790          H  
ATOM   8135 2HD2 LEU A 522     194.154 356.722 277.343  1.00  4.790          H  
ATOM   8136 3HD2 LEU A 522     195.214 355.489 278.056  1.00  4.790          H  
ATOM   8137  N   THR A 523     192.192 355.847 281.586  1.00  3.140          N  
ATOM   8138  CA  THR A 523     191.252 356.020 282.692  1.00  3.350          C  
ATOM   8139  C   THR A 523     190.121 356.996 282.333  1.00  3.600          C  
ATOM   8140  O   THR A 523     190.386 358.175 282.094  1.00  3.570          O  
ATOM   8141  CB  THR A 523     191.954 356.535 283.964  1.00  4.610          C  
ATOM   8142  OG1 THR A 523     192.962 355.604 284.365  1.00  4.610          O  
ATOM   8143  CG2 THR A 523     190.933 356.671 285.091  1.00  4.610          C  
ATOM   8144  H   THR A 523     192.571 356.652 281.109  1.00  3.770          H  
ATOM   8145  HA  THR A 523     190.837 355.053 282.939  1.00  4.020          H  
ATOM   8146  HB  THR A 523     192.415 357.502 283.771  1.00  5.530          H  
ATOM   8147  HG1 THR A 523     193.659 355.592 283.706  1.00  5.530          H  
ATOM   8148 1HG2 THR A 523     191.437 357.022 285.989  1.00  5.530          H  
ATOM   8149 2HG2 THR A 523     190.155 357.383 284.821  1.00  5.530          H  
ATOM   8150 3HG2 THR A 523     190.480 355.699 285.286  1.00  5.530          H  
ATOM   8151  N   PRO A 524     188.857 356.535 282.314  1.00  3.890          N  
ATOM   8152  CA  PRO A 524     188.337 355.171 282.397  1.00  4.010          C  
ATOM   8153  C   PRO A 524     188.865 354.395 281.204  1.00  3.960          C  
ATOM   8154  O   PRO A 524     189.088 354.985 280.148  1.00  3.940          O  
ATOM   8155  CB  PRO A 524     186.820 355.375 282.306  1.00  6.010          C  
ATOM   8156  CG  PRO A 524     186.604 356.813 282.741  1.00  6.010          C  
ATOM   8157  CD  PRO A 524     187.820 357.549 282.219  1.00  6.010          C  
ATOM   8158  HA  PRO A 524     188.619 354.691 283.347  1.00  4.810          H  
ATOM   8159 1HB  PRO A 524     186.479 355.176 281.274  1.00  7.220          H  
ATOM   8160 2HB  PRO A 524     186.308 354.641 282.953  1.00  7.220          H  
ATOM   8161 1HG  PRO A 524     185.664 357.198 282.317  1.00  7.220          H  
ATOM   8162 2HG  PRO A 524     186.506 356.871 283.835  1.00  7.220          H  
ATOM   8163 1HD  PRO A 524     187.685 357.841 281.166  1.00  7.220          H  
ATOM   8164 2HD  PRO A 524     188.066 358.412 282.858  1.00  7.220          H  
ATOM   8165  N   ASP A 525     189.088 353.105 281.359  1.00  3.960          N  
ATOM   8166  CA  ASP A 525     189.587 352.327 280.240  1.00  3.970          C  
ATOM   8167  C   ASP A 525     188.517 352.143 279.191  1.00  4.080          C  
ATOM   8168  O   ASP A 525     187.326 352.087 279.503  1.00  4.290          O  
ATOM   8169  CB  ASP A 525     190.137 350.973 280.665  1.00  5.550          C  
ATOM   8170  CG  ASP A 525     191.006 350.345 279.560  1.00  5.550          C  
ATOM   8171  OD1 ASP A 525     192.170 350.739 279.426  1.00  5.550          O  
ATOM   8172  OD2 ASP A 525     190.482 349.529 278.796  1.00  5.550          O  
ATOM   8173  H   ASP A 525     188.900 352.644 282.257  1.00  4.750          H  
ATOM   8174  HA  ASP A 525     190.404 352.874 279.791  1.00  4.760          H  
ATOM   8175 1HB  ASP A 525     190.734 351.098 281.571  1.00  6.660          H  
ATOM   8176 2HB  ASP A 525     189.317 350.303 280.903  1.00  6.660          H  
ATOM   8177  N   ALA A 526     188.917 351.963 277.942  1.00  3.910          N  
ATOM   8178  CA  ALA A 526     187.930 351.709 276.911  1.00  3.970          C  
ATOM   8179  C   ALA A 526     187.120 350.472 277.231  1.00  4.190          C  
ATOM   8180  O   ALA A 526     185.927 350.425 276.930  1.00  4.390          O  
ATOM   8181  CB  ALA A 526     188.595 351.545 275.597  1.00  5.530          C  
ATOM   8182  H   ALA A 526     189.901 351.981 277.700  1.00  4.690          H  
ATOM   8183  HA  ALA A 526     187.247 352.560 276.863  1.00  4.760          H  
ATOM   8184 1HB  ALA A 526     187.853 351.364 274.826  1.00  6.640          H  
ATOM   8185 2HB  ALA A 526     189.134 352.458 275.384  1.00  6.640          H  
ATOM   8186 3HB  ALA A 526     189.274 350.712 275.659  1.00  6.640          H  
ATOM   8187  N   SER A 527     187.756 349.464 277.840  1.00  4.190          N  
ATOM   8188  CA  SER A 527     187.057 348.244 278.191  1.00  4.410          C  
ATOM   8189  C   SER A 527     186.026 348.468 279.305  1.00  4.560          C  
ATOM   8190  O   SER A 527     185.113 347.652 279.480  1.00  4.670          O  
ATOM   8191  CB  SER A 527     188.067 347.192 278.594  1.00  6.090          C  
ATOM   8192  OG  SER A 527     188.736 347.568 279.763  1.00  6.090          O  
ATOM   8193  H   SER A 527     188.756 349.534 278.082  1.00  5.030          H  
ATOM   8194  HA  SER A 527     186.532 347.889 277.305  1.00  5.290          H  
ATOM   8195 1HB  SER A 527     187.555 346.245 278.753  1.00  7.300          H  
ATOM   8196 2HB  SER A 527     188.788 347.049 277.789  1.00  7.300          H  
ATOM   8197  HG  SER A 527     189.408 348.229 279.477  1.00  7.300          H  
ATOM   8198  N   GLU A 528     186.159 349.567 280.062  1.00  4.580          N  
ATOM   8199  CA  GLU A 528     185.222 349.872 281.124  1.00  4.710          C  
ATOM   8200  C   GLU A 528     184.001 350.472 280.468  1.00  4.770          C  
ATOM   8201  O   GLU A 528     182.881 350.092 280.804  1.00  4.920          O  
ATOM   8202  CB  GLU A 528     185.845 350.779 282.200  1.00  6.540          C  
ATOM   8203  CG  GLU A 528     186.920 350.050 283.048  1.00  6.540          C  
ATOM   8204  CD  GLU A 528     187.644 350.895 284.100  1.00  6.540          C  
ATOM   8205  OE1 GLU A 528     187.550 350.549 285.251  1.00  6.540          O  
ATOM   8206  OE2 GLU A 528     188.331 351.841 283.750  1.00  6.540          O  
ATOM   8207  H   GLU A 528     186.886 350.243 279.855  1.00  5.500          H  
ATOM   8208  HA  GLU A 528     184.923 348.944 281.610  1.00  5.650          H  
ATOM   8209 1HB  GLU A 528     186.301 351.650 281.739  1.00  7.850          H  
ATOM   8210 2HB  GLU A 528     185.065 351.134 282.873  1.00  7.850          H  
ATOM   8211 1HG  GLU A 528     186.432 349.221 283.558  1.00  7.850          H  
ATOM   8212 2HG  GLU A 528     187.651 349.620 282.371  1.00  7.850          H  
ATOM   8213  N   SER A 529     184.220 351.339 279.466  1.00  4.660          N  
ATOM   8214  CA  SER A 529     183.108 351.946 278.737  1.00  4.710          C  
ATOM   8215  C   SER A 529     182.288 350.852 278.064  1.00  4.790          C  
ATOM   8216  O   SER A 529     181.050 350.872 278.113  1.00  4.920          O  
ATOM   8217  CB  SER A 529     183.605 352.925 277.682  1.00  6.570          C  
ATOM   8218  OG  SER A 529     184.220 354.041 278.266  1.00  6.570          O  
ATOM   8219  H   SER A 529     185.186 351.629 279.274  1.00  5.590          H  
ATOM   8220  HA  SER A 529     182.473 352.478 279.444  1.00  5.650          H  
ATOM   8221 1HB  SER A 529     184.314 352.422 277.027  1.00  7.890          H  
ATOM   8222 2HB  SER A 529     182.767 353.247 277.065  1.00  7.890          H  
ATOM   8223  HG  SER A 529     184.501 354.600 277.535  1.00  7.890          H  
ATOM   8224  N   VAL A 530     182.977 349.840 277.515  1.00  4.720          N  
ATOM   8225  CA  VAL A 530     182.281 348.746 276.855  1.00  4.800          C  
ATOM   8226  C   VAL A 530     181.397 348.013 277.853  1.00  5.040          C  
ATOM   8227  O   VAL A 530     180.207 347.801 277.591  1.00  5.260          O  
ATOM   8228  CB  VAL A 530     183.277 347.695 276.273  1.00  6.690          C  
ATOM   8229  CG1 VAL A 530     182.510 346.460 275.766  1.00  6.690          C  
ATOM   8230  CG2 VAL A 530     184.086 348.273 275.133  1.00  6.690          C  
ATOM   8231  H   VAL A 530     184.001 349.895 277.507  1.00  5.660          H  
ATOM   8232  HA  VAL A 530     181.664 349.149 276.051  1.00  5.760          H  
ATOM   8233  HB  VAL A 530     183.947 347.374 277.068  1.00  8.030          H  
ATOM   8234 1HG1 VAL A 530     183.219 345.732 275.381  1.00  8.030          H  
ATOM   8235 2HG1 VAL A 530     181.943 346.000 276.569  1.00  8.030          H  
ATOM   8236 3HG1 VAL A 530     181.826 346.761 274.967  1.00  8.030          H  
ATOM   8237 1HG2 VAL A 530     184.779 347.524 274.754  1.00  8.030          H  
ATOM   8238 2HG2 VAL A 530     183.423 348.557 274.364  1.00  8.030          H  
ATOM   8239 3HG2 VAL A 530     184.636 349.129 275.458  1.00  8.030          H  
ATOM   8240  N   ASN A 531     181.960 347.636 279.005  1.00  5.040          N  
ATOM   8241  CA  ASN A 531     181.173 346.893 279.964  1.00  5.220          C  
ATOM   8242  C   ASN A 531     180.070 347.727 280.601  1.00  5.350          C  
ATOM   8243  O   ASN A 531     178.999 347.193 280.888  1.00  5.530          O  
ATOM   8244  CB  ASN A 531     182.070 346.260 280.993  1.00  7.240          C  
ATOM   8245  CG  ASN A 531     182.847 345.118 280.391  1.00  7.240          C  
ATOM   8246  OD1 ASN A 531     182.472 344.555 279.350  1.00  7.240          O  
ATOM   8247  ND2 ASN A 531     183.923 344.756 281.032  1.00  7.240          N  
ATOM   8248  H   ASN A 531     182.951 347.831 279.190  1.00  6.050          H  
ATOM   8249  HA  ASN A 531     180.678 346.084 279.429  1.00  6.260          H  
ATOM   8250 1HB  ASN A 531     182.771 347.011 281.373  1.00  8.680          H  
ATOM   8251 2HB  ASN A 531     181.478 345.894 281.831  1.00  8.680          H  
ATOM   8252 1HD2 ASN A 531     184.480 344.003 280.686  1.00  8.680          H  
ATOM   8253 2HD2 ASN A 531     184.195 345.236 281.865  1.00  8.680          H  
ATOM   8254  N   ASN A 532     180.287 349.034 280.791  1.00  5.270          N  
ATOM   8255  CA  ASN A 532     179.255 349.864 281.395  1.00  5.380          C  
ATOM   8256  C   ASN A 532     178.025 349.884 280.506  1.00  5.490          C  
ATOM   8257  O   ASN A 532     176.899 349.734 280.988  1.00  5.640          O  
ATOM   8258  CB  ASN A 532     179.768 351.274 281.608  1.00  7.490          C  
ATOM   8259  CG  ASN A 532     180.764 351.376 282.732  1.00  7.490          C  
ATOM   8260  OD1 ASN A 532     180.822 350.532 283.634  1.00  7.490          O  
ATOM   8261  ND2 ASN A 532     181.565 352.407 282.693  1.00  7.490          N  
ATOM   8262  H   ASN A 532     181.203 349.432 280.578  1.00  6.320          H  
ATOM   8263  HA  ASN A 532     178.971 349.431 282.353  1.00  6.460          H  
ATOM   8264 1HB  ASN A 532     180.246 351.619 280.689  1.00  8.990          H  
ATOM   8265 2HB  ASN A 532     178.930 351.939 281.811  1.00  8.990          H  
ATOM   8266 1HD2 ASN A 532     182.252 352.530 283.407  1.00  8.990          H  
ATOM   8267 2HD2 ASN A 532     181.494 353.070 281.949  1.00  8.990          H  
ATOM   8268  N   ILE A 533     178.236 349.986 279.201  1.00  5.410          N  
ATOM   8269  CA  ILE A 533     177.125 349.982 278.272  1.00  5.540          C  
ATOM   8270  C   ILE A 533     176.412 348.649 278.253  1.00  5.630          C  
ATOM   8271  O   ILE A 533     175.180 348.614 278.245  1.00  5.740          O  
ATOM   8272  CB  ILE A 533     177.581 350.377 276.882  1.00  7.700          C  
ATOM   8273  CG1 ILE A 533     177.997 351.843 276.941  1.00  7.700          C  
ATOM   8274  CG2 ILE A 533     176.430 350.144 275.867  1.00  7.700          C  
ATOM   8275  CD1 ILE A 533     178.754 352.286 275.787  1.00  7.700          C  
ATOM   8276  H   ILE A 533     179.195 350.134 278.859  1.00  6.490          H  
ATOM   8277  HA  ILE A 533     176.410 350.735 278.606  1.00  6.650          H  
ATOM   8278  HB  ILE A 533     178.464 349.790 276.600  1.00  9.240          H  
ATOM   8279 1HG1 ILE A 533     177.100 352.456 277.019  1.00  9.240          H  
ATOM   8280 2HG1 ILE A 533     178.606 352.012 277.826  1.00  9.240          H  
ATOM   8281 1HG2 ILE A 533     176.745 350.438 274.893  1.00  9.240          H  
ATOM   8282 2HG2 ILE A 533     176.150 349.089 275.842  1.00  9.240          H  
ATOM   8283 3HG2 ILE A 533     175.562 350.737 276.163  1.00  9.240          H  
ATOM   8284 1HD1 ILE A 533     179.010 353.339 275.898  1.00  9.240          H  
ATOM   8285 2HD1 ILE A 533     179.653 351.697 275.733  1.00  9.240          H  
ATOM   8286 3HD1 ILE A 533     178.185 352.155 274.896  1.00  9.240          H  
ATOM   8287  N   LEU A 534     177.172 347.553 278.188  1.00  5.590          N  
ATOM   8288  CA  LEU A 534     176.561 346.238 278.151  1.00  5.680          C  
ATOM   8289  C   LEU A 534     175.780 345.986 279.458  1.00  5.770          C  
ATOM   8290  O   LEU A 534     174.724 345.330 279.461  1.00  5.910          O  
ATOM   8291  CB  LEU A 534     177.645 345.175 277.939  1.00  7.920          C  
ATOM   8292  CG  LEU A 534     178.399 345.181 276.563  1.00  7.920          C  
ATOM   8293  CD1 LEU A 534     179.528 344.174 276.664  1.00  7.920          C  
ATOM   8294  CD2 LEU A 534     177.464 344.847 275.375  1.00  7.920          C  
ATOM   8295  H   LEU A 534     178.195 347.643 278.152  1.00  6.710          H  
ATOM   8296  HA  LEU A 534     175.858 346.214 277.326  1.00  6.820          H  
ATOM   8297 1HB  LEU A 534     178.396 345.302 278.719  1.00  9.500          H  
ATOM   8298 2HB  LEU A 534     177.197 344.200 278.048  1.00  9.500          H  
ATOM   8299  HG  LEU A 534     178.830 346.163 276.396  1.00  9.500          H  
ATOM   8300 1HD1 LEU A 534     180.100 344.173 275.736  1.00  9.500          H  
ATOM   8301 2HD1 LEU A 534     180.188 344.446 277.494  1.00  9.500          H  
ATOM   8302 3HD1 LEU A 534     179.119 343.181 276.840  1.00  9.500          H  
ATOM   8303 1HD2 LEU A 534     178.044 344.862 274.453  1.00  9.500          H  
ATOM   8304 2HD2 LEU A 534     177.039 343.862 275.513  1.00  9.500          H  
ATOM   8305 3HD2 LEU A 534     176.662 345.584 275.299  1.00  9.500          H  
ATOM   8306  N   LYS A 535     176.287 346.485 280.592  1.00  5.710          N  
ATOM   8307  CA  LYS A 535     175.582 346.311 281.855  1.00  5.790          C  
ATOM   8308  C   LYS A 535     174.268 347.074 281.846  1.00  5.880          C  
ATOM   8309  O   LYS A 535     173.234 346.531 282.245  1.00  6.020          O  
ATOM   8310  CB  LYS A 535     176.452 346.779 283.030  1.00  8.070          C  
ATOM   8311  CG  LYS A 535     175.808 346.651 284.436  1.00  8.070          C  
ATOM   8312  CD  LYS A 535     175.615 345.196 284.864  1.00  8.070          C  
ATOM   8313  CE  LYS A 535     175.057 345.097 286.281  1.00  8.070          C  
ATOM   8314  NZ  LYS A 535     174.856 343.678 286.699  1.00  8.070          N  
ATOM   8315  H   LYS A 535     177.196 346.953 280.581  1.00  6.850          H  
ATOM   8316  HA  LYS A 535     175.347 345.263 281.980  1.00  6.950          H  
ATOM   8317 1HB  LYS A 535     177.384 346.211 283.029  1.00  9.690          H  
ATOM   8318 2HB  LYS A 535     176.717 347.826 282.880  1.00  9.690          H  
ATOM   8319 1HG  LYS A 535     176.458 347.143 285.159  1.00  9.690          H  
ATOM   8320 2HG  LYS A 535     174.844 347.157 284.446  1.00  9.690          H  
ATOM   8321 1HD  LYS A 535     174.924 344.690 284.192  1.00  9.690          H  
ATOM   8322 2HD  LYS A 535     176.572 344.679 284.835  1.00  9.690          H  
ATOM   8323 1HE  LYS A 535     175.748 345.572 286.972  1.00  9.690          H  
ATOM   8324 2HE  LYS A 535     174.099 345.615 286.322  1.00  9.690          H  
ATOM   8325 1HZ  LYS A 535     174.492 343.647 287.636  1.00  9.690          H  
ATOM   8326 2HZ  LYS A 535     174.217 343.221 286.071  1.00  9.690          H  
ATOM   8327 3HZ  LYS A 535     175.769 343.176 286.677  1.00  9.690          H  
ATOM   8328  N   GLN A 536     174.291 348.315 281.353  1.00  5.830          N  
ATOM   8329  CA  GLN A 536     173.095 349.148 281.286  1.00  5.890          C  
ATOM   8330  C   GLN A 536     172.047 348.536 280.365  1.00  5.960          C  
ATOM   8331  O   GLN A 536     170.850 348.587 280.652  1.00  6.020          O  
ATOM   8332  CB  GLN A 536     173.471 350.542 280.793  1.00  8.220          C  
ATOM   8333  CG  GLN A 536     174.274 351.370 281.791  1.00  8.220          C  
ATOM   8334  CD  GLN A 536     174.825 352.631 281.159  1.00  8.220          C  
ATOM   8335  OE1 GLN A 536     174.798 352.763 279.931  1.00  8.220          O  
ATOM   8336  NE2 GLN A 536     175.322 353.551 281.976  1.00  8.220          N  
ATOM   8337  H   GLN A 536     175.186 348.716 281.059  1.00  7.000          H  
ATOM   8338  HA  GLN A 536     172.671 349.221 282.284  1.00  7.070          H  
ATOM   8339 1HB  GLN A 536     174.069 350.445 279.885  1.00  9.870          H  
ATOM   8340 2HB  GLN A 536     172.570 351.093 280.534  1.00  9.870          H  
ATOM   8341 1HG  GLN A 536     173.607 351.665 282.599  1.00  9.870          H  
ATOM   8342 2HG  GLN A 536     175.089 350.783 282.190  1.00  9.870          H  
ATOM   8343 1HE2 GLN A 536     175.699 354.401 281.604  1.00  9.870          H  
ATOM   8344 2HE2 GLN A 536     175.323 353.399 282.965  1.00  9.870          H  
ATOM   8345  N   SER A 537     172.495 347.948 279.255  1.00  5.960          N  
ATOM   8346  CA  SER A 537     171.569 347.340 278.325  1.00  5.990          C  
ATOM   8347  C   SER A 537     171.081 345.967 278.750  1.00  6.140          C  
ATOM   8348  O   SER A 537     170.024 345.520 278.284  1.00  6.390          O  
ATOM   8349  CB  SER A 537     172.211 347.192 277.013  1.00  8.370          C  
ATOM   8350  OG  SER A 537     173.174 346.177 277.032  1.00  8.370          O  
ATOM   8351  H   SER A 537     173.492 347.979 279.022  1.00  7.150          H  
ATOM   8352  HA  SER A 537     170.706 347.997 278.230  1.00  7.190          H  
ATOM   8353 1HB  SER A 537     171.457 346.971 276.282  1.00 10.050          H  
ATOM   8354 2HB  SER A 537     172.681 348.138 276.751  1.00 10.050          H  
ATOM   8355  HG  SER A 537     173.764 346.369 276.286  1.00 10.050          H  
ATOM   8356  N   GLY A 538     171.803 345.298 279.659  1.00  6.000          N  
ATOM   8357  CA  GLY A 538     171.431 343.971 280.116  1.00  6.120          C  
ATOM   8358  C   GLY A 538     172.113 342.898 279.277  1.00  6.110          C  
ATOM   8359  O   GLY A 538     171.749 341.722 279.329  1.00  6.180          O  
ATOM   8360  H   GLY A 538     172.699 345.664 279.986  1.00  7.200          H  
ATOM   8361 1HA  GLY A 538     171.726 343.862 281.161  1.00  7.340          H  
ATOM   8362 2HA  GLY A 538     170.352 343.853 280.068  1.00  7.340          H  
ATOM   8363  N   ALA A 539     173.076 343.325 278.456  1.00  6.040          N  
ATOM   8364  CA  ALA A 539     173.838 342.453 277.583  1.00  6.030          C  
ATOM   8365  C   ALA A 539     174.965 341.767 278.341  1.00  5.930          C  
ATOM   8366  O   ALA A 539     175.417 340.681 277.972  1.00  5.930          O  
ATOM   8367  CB  ALA A 539     174.402 343.255 276.441  1.00  8.450          C  
ATOM   8368  H   ALA A 539     173.338 344.313 278.485  1.00  7.250          H  
ATOM   8369  HA  ALA A 539     173.171 341.685 277.194  1.00  7.240          H  
ATOM   8370 1HB  ALA A 539     174.957 342.600 275.773  1.00 10.140          H  
ATOM   8371 2HB  ALA A 539     173.595 343.719 275.907  1.00 10.140          H  
ATOM   8372 3HB  ALA A 539     175.048 344.010 276.836  1.00 10.140          H  
ATOM   8373  N   TRP A 540     175.440 342.411 279.405  1.00  5.850          N  
ATOM   8374  CA  TRP A 540     176.525 341.845 280.187  1.00  5.740          C  
ATOM   8375  C   TRP A 540     176.021 340.758 281.124  1.00  5.760          C  
ATOM   8376  O   TRP A 540     175.194 341.007 282.005  1.00  5.810          O  
ATOM   8377  CB  TRP A 540     177.195 342.959 280.996  1.00  8.080          C  
ATOM   8378  CG  TRP A 540     178.343 342.583 281.866  1.00  8.080          C  
ATOM   8379  CD1 TRP A 540     178.334 342.554 283.226  1.00  8.080          C  
ATOM   8380  CD2 TRP A 540     179.674 342.193 281.470  1.00  8.080          C  
ATOM   8381  NE1 TRP A 540     179.557 342.194 283.700  1.00  8.080          N  
ATOM   8382  CE2 TRP A 540     180.395 341.966 282.647  1.00  8.080          C  
ATOM   8383  CE3 TRP A 540     180.304 342.025 280.238  1.00  8.080          C  
ATOM   8384  CZ2 TRP A 540     181.720 341.580 282.629  1.00  8.080          C  
ATOM   8385  CZ3 TRP A 540     181.631 341.630 280.221  1.00  8.080          C  
ATOM   8386  CH2 TRP A 540     182.322 341.416 281.385  1.00  8.080          C  
ATOM   8387  H   TRP A 540     175.072 343.337 279.637  1.00  7.020          H  
ATOM   8388  HA  TRP A 540     177.254 341.411 279.505  1.00  6.890          H  
ATOM   8389 1HB  TRP A 540     177.534 343.732 280.342  1.00  9.700          H  
ATOM   8390 2HB  TRP A 540     176.456 343.389 281.643  1.00  9.700          H  
ATOM   8391  HD1 TRP A 540     177.479 342.795 283.852  1.00  9.700          H  
ATOM   8392  HE1 TRP A 540     179.785 342.122 284.734  1.00  9.700          H  
ATOM   8393  HE3 TRP A 540     179.768 342.201 279.309  1.00  9.700          H  
ATOM   8394  HZ2 TRP A 540     182.285 341.403 283.549  1.00  9.700          H  
ATOM   8395  HZ3 TRP A 540     182.117 341.505 279.254  1.00  9.700          H  
ATOM   8396  HH2 TRP A 540     183.369 341.113 281.335  1.00  9.700          H  
ATOM   8397  N   SER A 541     176.566 339.552 280.952  1.00  5.730          N  
ATOM   8398  CA  SER A 541     176.222 338.382 281.761  1.00  5.730          C  
ATOM   8399  C   SER A 541     177.414 337.956 282.608  1.00  5.660          C  
ATOM   8400  O   SER A 541     177.326 337.054 283.447  1.00  5.650          O  
ATOM   8401  CB  SER A 541     175.802 337.241 280.857  1.00  8.020          C  
ATOM   8402  OG  SER A 541     176.869 336.832 280.025  1.00  8.020          O  
ATOM   8403  H   SER A 541     177.202 339.419 280.176  1.00  6.880          H  
ATOM   8404  HA  SER A 541     175.395 338.640 282.422  1.00  6.880          H  
ATOM   8405 1HB  SER A 541     175.457 336.404 281.455  1.00  9.630          H  
ATOM   8406 2HB  SER A 541     174.968 337.572 280.241  1.00  9.630          H  
ATOM   8407  HG  SER A 541     177.416 336.211 280.554  1.00  9.630          H  
ATOM   8408  N   GLY A 542     178.502 338.681 282.424  1.00  5.630          N  
ATOM   8409  CA  GLY A 542     179.805 338.417 283.013  1.00  5.560          C  
ATOM   8410  C   GLY A 542     179.926 338.559 284.517  1.00  5.550          C  
ATOM   8411  O   GLY A 542     180.975 338.258 285.083  1.00  5.590          O  
ATOM   8412  H   GLY A 542     178.418 339.422 281.744  1.00  6.760          H  
ATOM   8413 1HA  GLY A 542     180.063 337.394 282.765  1.00  6.670          H  
ATOM   8414 2HA  GLY A 542     180.539 339.051 282.531  1.00  6.670          H  
ATOM   8415  N   ASP A 543     178.870 338.992 285.186  1.00  5.510          N  
ATOM   8416  CA  ASP A 543     178.907 339.070 286.631  1.00  5.460          C  
ATOM   8417  C   ASP A 543     178.609 337.690 287.238  1.00  5.420          C  
ATOM   8418  O   ASP A 543     178.755 337.484 288.448  1.00  5.360          O  
ATOM   8419  CB  ASP A 543     177.900 340.100 287.130  1.00  7.660          C  
ATOM   8420  CG  ASP A 543     178.277 341.543 286.742  1.00  7.660          C  
ATOM   8421  OD1 ASP A 543     179.444 341.831 286.494  1.00  7.660          O  
ATOM   8422  OD2 ASP A 543     177.374 342.361 286.669  1.00  7.660          O  
ATOM   8423  H   ASP A 543     178.036 339.267 284.689  1.00  6.610          H  
ATOM   8424  HA  ASP A 543     179.902 339.384 286.937  1.00  6.550          H  
ATOM   8425 1HB  ASP A 543     176.920 339.869 286.716  1.00  9.200          H  
ATOM   8426 2HB  ASP A 543     177.822 340.034 288.217  1.00  9.200          H  
ATOM   8427  N   ASP A 544     178.177 336.744 286.392  1.00  5.440          N  
ATOM   8428  CA  ASP A 544     177.848 335.385 286.796  1.00  5.400          C  
ATOM   8429  C   ASP A 544     179.038 334.628 287.385  1.00  5.290          C  
ATOM   8430  O   ASP A 544     180.116 334.553 286.781  1.00  5.250          O  
ATOM   8431  CB  ASP A 544     177.276 334.614 285.615  1.00  7.580          C  
ATOM   8432  CG  ASP A 544     176.836 333.233 285.985  1.00  7.580          C  
ATOM   8433  OD1 ASP A 544     175.690 333.041 286.311  1.00  7.580          O  
ATOM   8434  OD2 ASP A 544     177.686 332.349 285.969  1.00  7.580          O  
ATOM   8435  H   ASP A 544     178.061 336.977 285.401  1.00  6.530          H  
ATOM   8436  HA  ASP A 544     177.076 335.442 287.563  1.00  6.480          H  
ATOM   8437 1HB  ASP A 544     176.420 335.159 285.213  1.00  9.090          H  
ATOM   8438 2HB  ASP A 544     178.005 334.574 284.835  1.00  9.090          H  
ATOM   8439  N   LYS A 545     178.810 334.016 288.549  1.00  5.240          N  
ATOM   8440  CA  LYS A 545     179.842 333.287 289.281  1.00  5.120          C  
ATOM   8441  C   LYS A 545     180.470 332.106 288.540  1.00  5.150          C  
ATOM   8442  O   LYS A 545     181.583 331.709 288.881  1.00  5.050          O  
ATOM   8443  CB  LYS A 545     179.278 332.773 290.613  1.00  7.220          C  
ATOM   8444  CG  LYS A 545     178.239 331.651 290.479  1.00  7.220          C  
ATOM   8445  CD  LYS A 545     177.665 331.238 291.827  1.00  7.220          C  
ATOM   8446  CE  LYS A 545     176.679 330.078 291.675  1.00  7.220          C  
ATOM   8447  NZ  LYS A 545     176.076 329.684 292.983  1.00  7.220          N  
ATOM   8448  H   LYS A 545     177.890 334.109 288.956  1.00  6.290          H  
ATOM   8449  HA  LYS A 545     180.644 333.990 289.500  1.00  6.140          H  
ATOM   8450 1HB  LYS A 545     180.095 332.396 291.227  1.00  8.660          H  
ATOM   8451 2HB  LYS A 545     178.815 333.599 291.153  1.00  8.660          H  
ATOM   8452 1HG  LYS A 545     177.435 331.953 289.806  1.00  8.660          H  
ATOM   8453 2HG  LYS A 545     178.726 330.778 290.065  1.00  8.660          H  
ATOM   8454 1HD  LYS A 545     178.479 330.929 292.484  1.00  8.660          H  
ATOM   8455 2HD  LYS A 545     177.152 332.085 292.282  1.00  8.660          H  
ATOM   8456 1HE  LYS A 545     175.884 330.374 290.993  1.00  8.660          H  
ATOM   8457 2HE  LYS A 545     177.203 329.218 291.253  1.00  8.660          H  
ATOM   8458 1HZ  LYS A 545     175.432 328.917 292.843  1.00  8.660          H  
ATOM   8459 2HZ  LYS A 545     176.806 329.396 293.621  1.00  8.660          H  
ATOM   8460 3HZ  LYS A 545     175.579 330.471 293.377  1.00  8.660          H  
ATOM   8461  N   LEU A 546     179.778 331.514 287.558  1.00  5.270          N  
ATOM   8462  CA  LEU A 546     180.359 330.377 286.868  1.00  5.300          C  
ATOM   8463  C   LEU A 546     181.022 330.869 285.599  1.00  5.280          C  
ATOM   8464  O   LEU A 546     182.090 330.399 285.211  1.00  5.220          O  
ATOM   8465  CB  LEU A 546     179.279 329.347 286.519  1.00  7.410          C  
ATOM   8466  CG  LEU A 546     178.471 328.755 287.707  1.00  7.410          C  
ATOM   8467  CD1 LEU A 546     177.423 327.810 287.164  1.00  7.410          C  
ATOM   8468  CD2 LEU A 546     179.389 328.051 288.678  1.00  7.410          C  
ATOM   8469  H   LEU A 546     178.858 331.851 287.252  1.00  6.320          H  
ATOM   8470  HA  LEU A 546     181.127 329.925 287.490  1.00  6.360          H  
ATOM   8471 1HB  LEU A 546     178.564 329.827 285.845  1.00  8.890          H  
ATOM   8472 2HB  LEU A 546     179.752 328.522 285.989  1.00  8.890          H  
ATOM   8473  HG  LEU A 546     177.952 329.557 288.219  1.00  8.890          H  
ATOM   8474 1HD1 LEU A 546     176.833 327.407 287.986  1.00  8.890          H  
ATOM   8475 2HD1 LEU A 546     176.768 328.352 286.480  1.00  8.890          H  
ATOM   8476 3HD1 LEU A 546     177.908 326.992 286.632  1.00  8.890          H  
ATOM   8477 1HD2 LEU A 546     178.806 327.642 289.500  1.00  8.890          H  
ATOM   8478 2HD2 LEU A 546     179.893 327.248 288.156  1.00  8.890          H  
ATOM   8479 3HD2 LEU A 546     180.122 328.746 289.080  1.00  8.890          H  
ATOM   8480  N   GLN A 547     180.437 331.883 284.955  1.00  5.330          N  
ATOM   8481  CA  GLN A 547     181.037 332.375 283.712  1.00  5.320          C  
ATOM   8482  C   GLN A 547     182.442 332.884 283.988  1.00  5.140          C  
ATOM   8483  O   GLN A 547     183.351 332.638 283.182  1.00  5.080          O  
ATOM   8484  CB  GLN A 547     180.195 333.470 283.057  1.00  7.450          C  
ATOM   8485  CG  GLN A 547     178.897 332.944 282.481  1.00  7.450          C  
ATOM   8486  CD  GLN A 547     178.000 334.004 281.887  1.00  7.450          C  
ATOM   8487  OE1 GLN A 547     178.439 334.996 281.264  1.00  7.450          O  
ATOM   8488  NE2 GLN A 547     176.702 333.780 282.065  1.00  7.450          N  
ATOM   8489  H   GLN A 547     179.536 332.243 285.304  1.00  6.400          H  
ATOM   8490  HA  GLN A 547     181.112 331.544 283.013  1.00  6.380          H  
ATOM   8491 1HB  GLN A 547     179.978 334.247 283.789  1.00  8.940          H  
ATOM   8492 2HB  GLN A 547     180.764 333.931 282.253  1.00  8.940          H  
ATOM   8493 1HG  GLN A 547     179.137 332.227 281.697  1.00  8.940          H  
ATOM   8494 2HG  GLN A 547     178.346 332.443 283.280  1.00  8.940          H  
ATOM   8495 1HE2 GLN A 547     176.013 334.408 281.709  1.00  8.940          H  
ATOM   8496 2HE2 GLN A 547     176.399 332.959 282.562  1.00  8.940          H  
ATOM   8497  N   LYS A 548     182.621 333.504 285.171  1.00  5.060          N  
ATOM   8498  CA  LYS A 548     183.889 334.053 285.645  1.00  4.920          C  
ATOM   8499  C   LYS A 548     184.999 333.031 285.710  1.00  4.880          C  
ATOM   8500  O   LYS A 548     186.172 333.397 285.630  1.00  4.770          O  
ATOM   8501  CB  LYS A 548     183.749 334.689 287.026  1.00  6.940          C  
ATOM   8502  CG  LYS A 548     183.029 336.019 287.057  1.00  6.940          C  
ATOM   8503  CD  LYS A 548     182.886 336.523 288.487  1.00  6.940          C  
ATOM   8504  CE  LYS A 548     182.217 337.870 288.522  1.00  6.940          C  
ATOM   8505  NZ  LYS A 548     181.964 338.344 289.914  1.00  6.940          N  
ATOM   8506  H   LYS A 548     181.789 333.651 285.759  1.00  6.070          H  
ATOM   8507  HA  LYS A 548     184.200 334.833 284.961  1.00  5.900          H  
ATOM   8508 1HB  LYS A 548     183.198 334.002 287.678  1.00  8.330          H  
ATOM   8509 2HB  LYS A 548     184.737 334.832 287.460  1.00  8.330          H  
ATOM   8510 1HG  LYS A 548     183.611 336.748 286.488  1.00  8.330          H  
ATOM   8511 2HG  LYS A 548     182.056 335.942 286.592  1.00  8.330          H  
ATOM   8512 1HD  LYS A 548     182.278 335.817 289.052  1.00  8.330          H  
ATOM   8513 2HD  LYS A 548     183.866 336.596 288.951  1.00  8.330          H  
ATOM   8514 1HE  LYS A 548     182.848 338.593 288.008  1.00  8.330          H  
ATOM   8515 2HE  LYS A 548     181.287 337.795 287.999  1.00  8.330          H  
ATOM   8516 1HZ  LYS A 548     181.507 339.245 289.875  1.00  8.330          H  
ATOM   8517 2HZ  LYS A 548     181.359 337.680 290.382  1.00  8.330          H  
ATOM   8518 3HZ  LYS A 548     182.834 338.426 290.417  1.00  8.330          H  
ATOM   8519  N   TRP A 549     184.667 331.737 285.800  1.00  4.940          N  
ATOM   8520  CA  TRP A 549     185.699 330.719 285.888  1.00  4.910          C  
ATOM   8521  C   TRP A 549     186.600 330.782 284.667  1.00  4.910          C  
ATOM   8522  O   TRP A 549     187.766 330.386 284.735  1.00  4.850          O  
ATOM   8523  CB  TRP A 549     185.095 329.316 285.996  1.00  6.890          C  
ATOM   8524  CG  TRP A 549     184.401 329.028 287.310  1.00  6.890          C  
ATOM   8525  CD1 TRP A 549     184.364 329.815 288.423  1.00  6.890          C  
ATOM   8526  CD2 TRP A 549     183.664 327.830 287.651  1.00  6.890          C  
ATOM   8527  NE1 TRP A 549     183.661 329.191 289.419  1.00  6.890          N  
ATOM   8528  CE2 TRP A 549     183.232 327.977 288.969  1.00  6.890          C  
ATOM   8529  CE3 TRP A 549     183.349 326.659 286.956  1.00  6.890          C  
ATOM   8530  CZ2 TRP A 549     182.504 326.995 289.614  1.00  6.890          C  
ATOM   8531  CZ3 TRP A 549     182.616 325.676 287.603  1.00  6.890          C  
ATOM   8532  CH2 TRP A 549     182.208 325.839 288.898  1.00  6.890          C  
ATOM   8533  H   TRP A 549     183.687 331.443 285.786  1.00  5.930          H  
ATOM   8534  HA  TRP A 549     186.310 330.909 286.769  1.00  5.890          H  
ATOM   8535 1HB  TRP A 549     184.367 329.183 285.195  1.00  8.260          H  
ATOM   8536 2HB  TRP A 549     185.876 328.575 285.852  1.00  8.260          H  
ATOM   8537  HD1 TRP A 549     184.820 330.798 288.519  1.00  8.260          H  
ATOM   8538  HE1 TRP A 549     183.490 329.577 290.336  1.00  8.260          H  
ATOM   8539  HE3 TRP A 549     183.675 326.521 285.927  1.00  8.260          H  
ATOM   8540  HZ2 TRP A 549     182.169 327.110 290.644  1.00  8.260          H  
ATOM   8541  HZ3 TRP A 549     182.377 324.766 287.054  1.00  8.260          H  
ATOM   8542  HH2 TRP A 549     181.635 325.046 289.378  1.00  8.260          H  
ATOM   8543  N   VAL A 550     186.060 331.257 283.540  1.00  4.990          N  
ATOM   8544  CA  VAL A 550     186.857 331.419 282.353  1.00  5.040          C  
ATOM   8545  C   VAL A 550     186.942 332.906 282.012  1.00  5.030          C  
ATOM   8546  O   VAL A 550     188.036 333.400 281.741  1.00  5.030          O  
ATOM   8547  CB  VAL A 550     186.349 330.543 281.179  1.00  7.040          C  
ATOM   8548  CG1 VAL A 550     186.456 329.085 281.588  1.00  7.040          C  
ATOM   8549  CG2 VAL A 550     184.903 330.874 280.801  1.00  7.040          C  
ATOM   8550  H   VAL A 550     185.082 331.545 283.521  1.00  5.990          H  
ATOM   8551  HA  VAL A 550     187.863 331.075 282.580  1.00  6.050          H  
ATOM   8552  HB  VAL A 550     186.989 330.692 280.321  1.00  8.440          H  
ATOM   8553 1HG1 VAL A 550     186.134 328.447 280.766  1.00  8.440          H  
ATOM   8554 2HG1 VAL A 550     187.495 328.860 281.839  1.00  8.440          H  
ATOM   8555 3HG1 VAL A 550     185.826 328.902 282.457  1.00  8.440          H  
ATOM   8556 1HG2 VAL A 550     184.595 330.224 279.983  1.00  8.440          H  
ATOM   8557 2HG2 VAL A 550     184.250 330.706 281.659  1.00  8.440          H  
ATOM   8558 3HG2 VAL A 550     184.810 331.900 280.473  1.00  8.440          H  
ATOM   8559  N   ARG A 551     185.811 333.639 282.126  1.00  5.020          N  
ATOM   8560  CA  ARG A 551     185.705 335.050 281.741  1.00  5.060          C  
ATOM   8561  C   ARG A 551     186.707 335.946 282.460  1.00  5.150          C  
ATOM   8562  O   ARG A 551     187.072 337.001 281.927  1.00  5.310          O  
ATOM   8563  CB  ARG A 551     184.304 335.610 281.936  1.00  7.070          C  
ATOM   8564  CG  ARG A 551     184.118 336.972 281.293  1.00  7.070          C  
ATOM   8565  CD  ARG A 551     182.800 337.526 281.490  1.00  7.070          C  
ATOM   8566  NE  ARG A 551     181.737 336.749 280.873  1.00  7.070          N  
ATOM   8567  CZ  ARG A 551     181.360 336.803 279.583  1.00  7.070          C  
ATOM   8568  NH1 ARG A 551     181.988 337.577 278.715  1.00  7.070          N  
ATOM   8569  NH2 ARG A 551     180.333 336.065 279.200  1.00  7.070          N  
ATOM   8570  H   ARG A 551     184.952 333.173 282.422  1.00  6.020          H  
ATOM   8571  HA  ARG A 551     185.915 335.111 280.674  1.00  6.070          H  
ATOM   8572 1HB  ARG A 551     183.572 334.921 281.519  1.00  8.480          H  
ATOM   8573 2HB  ARG A 551     184.090 335.724 282.979  1.00  8.480          H  
ATOM   8574 1HG  ARG A 551     184.802 337.698 281.714  1.00  8.480          H  
ATOM   8575 2HG  ARG A 551     184.304 336.868 280.231  1.00  8.480          H  
ATOM   8576 1HD  ARG A 551     182.613 337.564 282.565  1.00  8.480          H  
ATOM   8577 2HD  ARG A 551     182.768 338.533 281.091  1.00  8.480          H  
ATOM   8578  HE  ARG A 551     181.202 336.136 281.478  1.00  8.480          H  
ATOM   8579 1HH1 ARG A 551     182.769 338.143 279.008  1.00  8.480          H  
ATOM   8580 2HH1 ARG A 551     181.686 337.604 277.750  1.00  8.480          H  
ATOM   8581 1HH2 ARG A 551     179.826 335.494 279.897  1.00  8.480          H  
ATOM   8582 2HH2 ARG A 551     180.020 336.082 278.240  1.00  8.480          H  
ATOM   8583  N   VAL A 552     187.212 335.536 283.633  1.00  5.100          N  
ATOM   8584  CA  VAL A 552     188.197 336.326 284.345  1.00  5.190          C  
ATOM   8585  C   VAL A 552     189.378 336.701 283.428  1.00  5.340          C  
ATOM   8586  O   VAL A 552     190.096 337.663 283.704  1.00  5.430          O  
ATOM   8587  CB  VAL A 552     188.696 335.555 285.588  1.00  7.230          C  
ATOM   8588  CG1 VAL A 552     189.569 334.345 285.175  1.00  7.230          C  
ATOM   8589  CG2 VAL A 552     189.451 336.504 286.503  1.00  7.230          C  
ATOM   8590  H   VAL A 552     186.862 334.695 284.103  1.00  6.120          H  
ATOM   8591  HA  VAL A 552     187.709 337.239 284.691  1.00  6.230          H  
ATOM   8592  HB  VAL A 552     187.834 335.163 286.118  1.00  8.680          H  
ATOM   8593 1HG1 VAL A 552     189.879 333.804 286.067  1.00  8.680          H  
ATOM   8594 2HG1 VAL A 552     188.986 333.674 284.534  1.00  8.680          H  
ATOM   8595 3HG1 VAL A 552     190.453 334.673 284.641  1.00  8.680          H  
ATOM   8596 1HG2 VAL A 552     189.772 335.969 287.390  1.00  8.680          H  
ATOM   8597 2HG2 VAL A 552     190.306 336.898 286.001  1.00  8.680          H  
ATOM   8598 3HG2 VAL A 552     188.789 337.327 286.791  1.00  8.680          H  
ATOM   8599  N   TYR A 553     189.617 335.952 282.341  1.00  5.380          N  
ATOM   8600  CA  TYR A 553     190.712 336.317 281.462  1.00  5.550          C  
ATOM   8601  C   TYR A 553     190.521 337.743 280.922  1.00  5.730          C  
ATOM   8602  O   TYR A 553     191.515 338.427 280.659  1.00  5.940          O  
ATOM   8603  CB  TYR A 553     190.823 335.353 280.283  1.00  7.700          C  
ATOM   8604  CG  TYR A 553     189.869 335.611 279.082  1.00  7.700          C  
ATOM   8605  CD1 TYR A 553     190.270 336.419 278.048  1.00  7.700          C  
ATOM   8606  CD2 TYR A 553     188.630 335.026 279.010  1.00  7.700          C  
ATOM   8607  CE1 TYR A 553     189.450 336.624 276.985  1.00  7.700          C  
ATOM   8608  CE2 TYR A 553     187.812 335.232 277.937  1.00  7.700          C  
ATOM   8609  CZ  TYR A 553     188.225 336.028 276.923  1.00  7.700          C  
ATOM   8610  OH  TYR A 553     187.414 336.244 275.833  1.00  7.700          O  
ATOM   8611  H   TYR A 553     189.022 335.140 282.139  1.00  6.460          H  
ATOM   8612  HA  TYR A 553     191.639 336.289 282.031  1.00  6.660          H  
ATOM   8613 1HB  TYR A 553     191.847 335.345 279.908  1.00  9.240          H  
ATOM   8614 2HB  TYR A 553     190.610 334.366 280.662  1.00  9.240          H  
ATOM   8615  HD1 TYR A 553     191.234 336.896 278.068  1.00  9.240          H  
ATOM   8616  HD2 TYR A 553     188.300 334.400 279.782  1.00  9.240          H  
ATOM   8617  HE1 TYR A 553     189.772 337.268 276.180  1.00  9.240          H  
ATOM   8618  HE2 TYR A 553     186.835 334.754 277.895  1.00  9.240          H  
ATOM   8619  HH  TYR A 553     187.835 336.879 275.241  1.00  9.240          H  
ATOM   8620  N   LEU A 554     189.259 338.200 280.759  1.00  5.650          N  
ATOM   8621  CA  LEU A 554     188.988 339.545 280.272  1.00  5.790          C  
ATOM   8622  C   LEU A 554     189.222 340.511 281.398  1.00  5.650          C  
ATOM   8623  O   LEU A 554     189.801 341.580 281.210  1.00  5.670          O  
ATOM   8624  CB  LEU A 554     187.536 339.721 279.805  1.00  8.050          C  
ATOM   8625  CG  LEU A 554     187.101 338.978 278.566  1.00  8.050          C  
ATOM   8626  CD1 LEU A 554     185.609 339.142 278.393  1.00  8.050          C  
ATOM   8627  CD2 LEU A 554     187.837 339.531 277.324  1.00  8.050          C  
ATOM   8628  H   LEU A 554     188.464 337.613 281.002  1.00  6.780          H  
ATOM   8629  HA  LEU A 554     189.682 339.778 279.467  1.00  6.950          H  
ATOM   8630 1HB  LEU A 554     186.887 339.393 280.619  1.00  9.660          H  
ATOM   8631 2HB  LEU A 554     187.357 340.781 279.639  1.00  9.660          H  
ATOM   8632  HG  LEU A 554     187.311 337.937 278.695  1.00  9.660          H  
ATOM   8633 1HD1 LEU A 554     185.286 338.589 277.511  1.00  9.660          H  
ATOM   8634 2HD1 LEU A 554     185.105 338.763 279.260  1.00  9.660          H  
ATOM   8635 3HD1 LEU A 554     185.368 340.197 278.270  1.00  9.660          H  
ATOM   8636 1HD2 LEU A 554     187.506 338.992 276.441  1.00  9.660          H  
ATOM   8637 2HD2 LEU A 554     187.607 340.588 277.207  1.00  9.660          H  
ATOM   8638 3HD2 LEU A 554     188.915 339.413 277.425  1.00  9.660          H  
ATOM   8639  N   ASP A 555     188.835 340.107 282.610  1.00  5.480          N  
ATOM   8640  CA  ASP A 555     189.013 340.973 283.787  1.00  5.320          C  
ATOM   8641  C   ASP A 555     190.501 341.288 283.957  1.00  5.100          C  
ATOM   8642  O   ASP A 555     190.893 342.392 284.339  1.00  5.030          O  
ATOM   8643  CB  ASP A 555     188.529 340.298 285.074  1.00  7.510          C  
ATOM   8644  CG  ASP A 555     187.022 340.117 285.182  1.00  7.510          C  
ATOM   8645  OD1 ASP A 555     186.283 340.705 284.430  1.00  7.510          O  
ATOM   8646  OD2 ASP A 555     186.627 339.358 286.030  1.00  7.510          O  
ATOM   8647  H   ASP A 555     188.342 339.207 282.668  1.00  6.580          H  
ATOM   8648  HA  ASP A 555     188.468 341.904 283.634  1.00  6.380          H  
ATOM   8649 1HB  ASP A 555     189.005 339.334 285.172  1.00  9.010          H  
ATOM   8650 2HB  ASP A 555     188.857 340.896 285.924  1.00  9.010          H  
ATOM   8651  N   ARG A 556     191.326 340.302 283.602  1.00  4.980          N  
ATOM   8652  CA  ARG A 556     192.780 340.352 283.662  1.00  4.730          C  
ATOM   8653  C   ARG A 556     193.439 341.005 282.434  1.00  5.420          C  
ATOM   8654  O   ARG A 556     194.673 341.008 282.332  1.00  5.170          O  
ATOM   8655  CB  ARG A 556     193.316 338.943 283.824  1.00  6.720          C  
ATOM   8656  CG  ARG A 556     192.971 338.293 285.142  1.00  6.720          C  
ATOM   8657  CD  ARG A 556     193.326 336.860 285.155  1.00  6.720          C  
ATOM   8658  NE  ARG A 556     192.974 336.229 286.418  1.00  6.720          N  
ATOM   8659  CZ  ARG A 556     193.055 334.908 286.679  1.00  6.720          C  
ATOM   8660  NH1 ARG A 556     193.483 334.069 285.756  1.00  6.720          N  
ATOM   8661  NH2 ARG A 556     192.699 334.456 287.871  1.00  6.720          N  
ATOM   8662  H   ARG A 556     190.885 339.407 283.361  1.00  5.980          H  
ATOM   8663  HA  ARG A 556     193.056 340.929 284.544  1.00  5.680          H  
ATOM   8664 1HB  ARG A 556     192.911 338.318 283.031  1.00  8.070          H  
ATOM   8665 2HB  ARG A 556     194.399 338.945 283.721  1.00  8.070          H  
ATOM   8666 1HG  ARG A 556     193.523 338.786 285.939  1.00  8.070          H  
ATOM   8667 2HG  ARG A 556     191.911 338.398 285.329  1.00  8.070          H  
ATOM   8668 1HD  ARG A 556     192.776 336.360 284.356  1.00  8.070          H  
ATOM   8669 2HD  ARG A 556     194.398 336.748 284.996  1.00  8.070          H  
ATOM   8670  HE  ARG A 556     192.639 336.832 287.160  1.00  8.070          H  
ATOM   8671 1HH1 ARG A 556     193.753 334.410 284.847  1.00  8.070          H  
ATOM   8672 2HH1 ARG A 556     193.541 333.080 285.958  1.00  8.070          H  
ATOM   8673 1HH2 ARG A 556     192.370 335.099 288.578  1.00  8.070          H  
ATOM   8674 2HH2 ARG A 556     192.754 333.469 288.077  1.00  8.070          H  
ATOM   8675  N   GLY A 557     192.633 341.522 281.495  1.00  6.280          N  
ATOM   8676  CA  GLY A 557     193.118 342.208 280.304  1.00  7.110          C  
ATOM   8677  C   GLY A 557     193.674 341.323 279.194  1.00  7.190          C  
ATOM   8678  O   GLY A 557     194.492 341.790 278.396  1.00  7.360          O  
ATOM   8679  H   GLY A 557     191.621 341.473 281.615  1.00  7.540          H  
ATOM   8680 1HA  GLY A 557     192.292 342.795 279.899  1.00  8.530          H  
ATOM   8681 2HA  GLY A 557     193.880 342.925 280.603  1.00  8.530          H  
ATOM   8682  N   GLN A 558     193.271 340.055 279.130  1.00  7.200          N  
ATOM   8683  CA  GLN A 558     193.819 339.167 278.117  1.00  7.380          C  
ATOM   8684  C   GLN A 558     192.876 339.077 276.919  1.00  8.210          C  
ATOM   8685  O   GLN A 558     191.684 339.370 277.027  1.00  8.450          O  
ATOM   8686  CB  GLN A 558     194.082 337.800 278.748  1.00 10.260          C  
ATOM   8687  CG  GLN A 558     194.952 337.900 280.003  1.00 10.260          C  
ATOM   8688  CD  GLN A 558     196.287 338.513 279.733  1.00 10.260          C  
ATOM   8689  OE1 GLN A 558     197.048 337.993 278.913  1.00 10.260          O  
ATOM   8690  NE2 GLN A 558     196.590 339.631 280.401  1.00 10.260          N  
ATOM   8691  H   GLN A 558     192.570 339.680 279.774  1.00  8.640          H  
ATOM   8692  HA  GLN A 558     194.766 339.574 277.762  1.00  8.860          H  
ATOM   8693 1HB  GLN A 558     193.153 337.342 279.036  1.00 12.310          H  
ATOM   8694 2HB  GLN A 558     194.570 337.143 278.028  1.00 12.310          H  
ATOM   8695 1HG  GLN A 558     194.437 338.513 280.743  1.00 12.310          H  
ATOM   8696 2HG  GLN A 558     195.110 336.899 280.399  1.00 12.310          H  
ATOM   8697 1HE2 GLN A 558     197.467 340.085 280.248  1.00 12.310          H  
ATOM   8698 2HE2 GLN A 558     195.921 340.049 281.070  1.00 12.310          H  
ATOM   8699  N   GLU A 559     193.406 338.720 275.743  1.00  8.710          N  
ATOM   8700  CA  GLU A 559     192.533 338.576 274.579  1.00  9.520          C  
ATOM   8701  C   GLU A 559     191.834 337.214 274.454  1.00  9.410          C  
ATOM   8702  O   GLU A 559     190.832 337.101 273.743  1.00 10.320          O  
ATOM   8703  CB  GLU A 559     193.308 338.885 273.286  1.00 13.000          C  
ATOM   8704  CG  GLU A 559     194.330 337.831 272.834  1.00 13.000          C  
ATOM   8705  CD  GLU A 559     195.657 337.945 273.516  1.00 13.000          C  
ATOM   8706  OE1 GLU A 559     195.726 338.545 274.563  1.00 13.000          O  
ATOM   8707  OE2 GLU A 559     196.598 337.423 272.998  1.00 13.000          O  
ATOM   8708  H   GLU A 559     194.411 338.548 275.646  1.00 10.450          H  
ATOM   8709  HA  GLU A 559     191.750 339.330 274.666  1.00 11.420          H  
ATOM   8710 1HB  GLU A 559     192.598 339.015 272.469  1.00 15.600          H  
ATOM   8711 2HB  GLU A 559     193.838 339.831 273.401  1.00 15.600          H  
ATOM   8712 1HG  GLU A 559     193.938 336.832 272.988  1.00 15.600          H  
ATOM   8713 2HG  GLU A 559     194.482 337.956 271.763  1.00 15.600          H  
ATOM   8714  N   ALA A 560     192.327 336.183 275.148  1.00  8.340          N  
ATOM   8715  CA  ALA A 560     191.719 334.859 275.038  1.00  8.080          C  
ATOM   8716  C   ALA A 560     192.111 333.950 276.189  1.00  8.030          C  
ATOM   8717  O   ALA A 560     193.113 334.180 276.872  1.00  8.230          O  
ATOM   8718  CB  ALA A 560     192.105 334.198 273.728  1.00 11.420          C  
ATOM   8719  H   ALA A 560     193.154 336.298 275.720  1.00 10.010          H  
ATOM   8720  HA  ALA A 560     190.639 334.977 275.058  1.00  9.700          H  
ATOM   8721 1HB  ALA A 560     191.620 333.224 273.656  1.00 13.700          H  
ATOM   8722 2HB  ALA A 560     191.795 334.820 272.897  1.00 13.700          H  
ATOM   8723 3HB  ALA A 560     193.161 334.066 273.699  1.00 13.700          H  
ATOM   8724  N   ILE A 561     191.293 332.919 276.390  1.00  7.910          N  
ATOM   8725  CA  ILE A 561     191.553 331.840 277.334  1.00  7.880          C  
ATOM   8726  C   ILE A 561     191.288 330.519 276.636  1.00  8.120          C  
ATOM   8727  O   ILE A 561     190.333 330.422 275.861  1.00  8.930          O  
ATOM   8728  CB  ILE A 561     190.668 331.961 278.591  1.00 11.040          C  
ATOM   8729  CG1 ILE A 561     191.076 330.901 279.657  1.00 11.040          C  
ATOM   8730  CG2 ILE A 561     189.170 331.819 278.226  1.00 11.040          C  
ATOM   8731  CD1 ILE A 561     190.510 331.154 281.039  1.00 11.040          C  
ATOM   8732  H   ILE A 561     190.470 332.853 275.809  1.00  9.490          H  
ATOM   8733  HA  ILE A 561     192.600 331.870 277.631  1.00  9.460          H  
ATOM   8734  HB  ILE A 561     190.839 332.912 279.007  1.00 13.250          H  
ATOM   8735 1HG1 ILE A 561     190.731 329.915 279.333  1.00 13.250          H  
ATOM   8736 2HG1 ILE A 561     192.161 330.881 279.735  1.00 13.250          H  
ATOM   8737 1HG2 ILE A 561     188.559 331.958 279.105  1.00 13.250          H  
ATOM   8738 2HG2 ILE A 561     188.908 332.570 277.494  1.00 13.250          H  
ATOM   8739 3HG2 ILE A 561     188.966 330.834 277.813  1.00 13.250          H  
ATOM   8740 1HD1 ILE A 561     190.843 330.368 281.719  1.00 13.250          H  
ATOM   8741 2HD1 ILE A 561     190.847 332.119 281.414  1.00 13.250          H  
ATOM   8742 3HD1 ILE A 561     189.447 331.149 280.993  1.00 13.250          H  
ATOM   8743  N   LYS A 562     192.111 329.519 276.916  1.00  7.520          N  
ATOM   8744  CA  LYS A 562     191.932 328.193 276.350  1.00  7.870          C  
ATOM   8745  C   LYS A 562     191.865 327.157 277.462  1.00  7.370          C  
ATOM   8746  O   LYS A 562     190.876 326.433 277.578  1.00  7.410          O  
ATOM   8747  OXT LYS A 562     192.674 327.233 278.384  1.00 11.800          O  
ATOM   8748  CB  LYS A 562     193.079 327.862 275.382  1.00 10.410          C  
ATOM   8749  CG  LYS A 562     193.231 328.821 274.178  1.00 10.410          C  
ATOM   8750  CD  LYS A 562     192.082 328.678 273.189  1.00 10.410          C  
ATOM   8751  CE  LYS A 562     192.261 329.559 271.976  1.00 10.410          C  
ATOM   8752  NZ  LYS A 562     191.111 329.442 271.060  1.00 10.410          N  
ATOM   8753  H   LYS A 562     192.875 329.680 277.556  1.00  9.020          H  
ATOM   8754  HA  LYS A 562     190.983 328.157 275.819  1.00  9.440          H  
ATOM   8755 1HB  LYS A 562     194.025 327.863 275.925  1.00 12.500          H  
ATOM   8756 2HB  LYS A 562     192.937 326.856 274.986  1.00 12.500          H  
ATOM   8757 1HG  LYS A 562     193.277 329.853 274.527  1.00 12.500          H  
ATOM   8758 2HG  LYS A 562     194.161 328.587 273.658  1.00 12.500          H  
ATOM   8759 1HD  LYS A 562     192.016 327.640 272.858  1.00 12.500          H  
ATOM   8760 2HD  LYS A 562     191.144 328.953 273.666  1.00 12.500          H  
ATOM   8761 1HE  LYS A 562     192.361 330.596 272.298  1.00 12.500          H  
ATOM   8762 2HE  LYS A 562     193.159 329.260 271.438  1.00 12.500          H  
ATOM   8763 1HZ  LYS A 562     191.257 330.040 270.257  1.00 12.500          H  
ATOM   8764 2HZ  LYS A 562     191.047 328.472 270.763  1.00 12.500          H  
ATOM   8765 3HZ  LYS A 562     190.255 329.707 271.521  1.00 12.500          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_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 hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2859.17 316.879 2048.51 -179.166 60.176 116.705 1100.78 -1145.51 -4.14334 -26.5448 -1020.51 -141.548 -214.558 -217.19 -83.3798 -64.3361 0 183.976 19.6122 33.8706 280.118 402.996 -139.812 113.117 -105.301 69.4003 421.323 -1033.69
MET:NtermProteinFull_1 -3.57167 0.22726 3.03748 -0.58736 0.18017 0.16822 1.36698 -1.48038 -0 -0 -1.21333 0.89722 0 0 0 0 0 0.01682 -0.00829 0.04785 1.53021 0 0 0 0.60916 0 0.05549 1.27582
LYS_2 -3.58911 0.2977 3.22394 -0.43124 0.06729 0.25429 1.42439 -1.5535 -0 -0 -1.24856 -0.16861 0 0 0 0 0 0.00645 -0.05299 0.02369 2.05337 0 -0.04356 0 -1.5107 -0.19226 0.12166 -1.31775
THR_3 -4.19169 0.31537 3.53849 -0.20107 0.16458 0.07583 1.42289 -1.87838 -0 -0 -0.65332 -0.46831 0 0 0 0 0 0.01371 -0.028 0.00037 0.07114 0 -0.00354 2.3045 -1.0874 -0.15099 0.11557 -0.64026
HIS_4 -5.68747 0.25989 4.5015 -0.44411 0.12325 0.42608 1.95287 -2.40657 -0 -0 -1.11379 -0.52846 0 0 0 0 0 0.02339 0.06442 0.01244 0 2.71907 0.09707 0 -0.45461 -0.08771 0.11522 -0.42751
ILE_5 -6.00921 0.39914 5.34264 -0.50235 0.3683 0.10155 2.68463 -2.86215 -0 -0 -1.97953 0.02473 0 0 0 0 0 0.00544 -0.05952 0.04018 0.50553 0 -0.44558 0 0.73287 -0.09906 0.21512 -1.53726
LEU_6 -6.20145 0.46717 5.30223 -0.48972 0.22248 0.1145 2.59954 -2.72464 -0 -0 -2.23507 0.23407 0 0 0 0 0 0.00264 0.04153 0.02462 0.34511 0 -0.27337 0 0.18072 -0.13012 0.30111 -2.21865
LEU_7 -5.60066 0.3987 5.10538 -0.47656 0.19678 0.11091 2.65927 -2.71081 -0 -0 -2.20173 0.2087 0 0 0 0 0 0.00351 0.05152 0.041 0.36151 0 -0.27532 0 0.18072 -0.30848 0.28819 -1.96737
ALA_8 -4.32064 0.22904 4.45375 -0.02204 0 0 2.73092 -2.52487 -0 -0 -2.48256 -0.36566 0 0 0 0 0 0.0016 0.0405 0 0 0 -0.25608 0 1.8394 -0.37315 0.25692 -0.79287
ARG_9 -5.99772 0.44657 5.2206 -0.44022 0.04659 0.21643 2.71271 -2.7941 -0 -0 -2.53293 0.36614 0 0 0 0 0 0.00611 0.02968 0.05152 2.08185 0 -0.08632 0 -1.2888 -0.43211 0.24169 -2.1523
VAL_10 -6.05479 0.51282 3.6727 -0.30773 0.213 0.06993 2.62007 -2.54016 -0 -0 -0.72676 -0.06435 0 0 0 0 0 0.01364 -0.06082 0.00564 0.04036 0 -0.31294 0 1.9342 -0.22837 0.26297 -0.95059
LEU_11 -4.28689 0.32849 3.45691 -0.49175 0.24534 0.11828 1.56291 -2.01599 -0 -0 -0.74495 0.23947 0 0 0 0 0 0.00198 0.06174 0.03513 0.31639 0 -0.28191 0 0.18072 -0.19285 0.27625 -1.19072
ALA_12 -2.54599 0.10299 2.51099 -0.02337 0 0 1.42124 -1.49869 -0 -1e-05 -1.2635 -0.35581 0 0 0 0 0 0.00891 -0.053 0 0 0 -0.2887 0 1.8394 -0.47177 0.22652 -0.39079
CYS_13 -5.96473 0.53405 4.02373 -0.05813 0.00111 0.0186 2.37098 -2.1367 -0 -0 -1.39413 -0.0543 0 0 0 0 0 0.05 0.39535 0.00431 0.34214 0 0.18446 0 3.6196 -0.48093 0.41727 1.8727
ALA_14 -5.21612 0.51829 3.4245 -0.02116 0 0 2.31473 -2.33579 -0.00996 -0.07776 -2.42025 -0.13304 0 0 0 0 0 0.0101 0.20794 0 0 0 -0.06635 0 1.8394 -0.31767 0.69732 -1.58583
ALA_15 -6.62019 1.54735 3.05492 -0.02406 6e-05 0 2.73267 -2.55541 -0 -0 -0.98757 -0.32103 0 0 0 0 0 0.01373 -0.04526 0 0 0 -0.32871 0 1.8394 -0.31355 1.02857 -0.97909
LEU_16 -7.47143 0.44648 3.82078 -0.47895 0.24665 0.12007 1.89259 -2.67023 -0 -0 -2.66338 0.15442 0 0 -0.6619 0 0 0.01062 0.07917 0.06275 0.18084 0 -0.16403 0 0.18072 -0.39463 1.031 -6.27846
VAL_17 -5.29473 0.80702 3.8405 -0.30274 0.18862 0.06923 2.16358 -2.15273 -0 -0 -0.50766 -0.33344 0 0 0 0 0 0.00434 0.04707 1e-05 0.35431 0 -0.36226 0 1.9342 -0.22111 0.62427 0.85848
LEU_18 -6.08399 0.57369 3.10819 -0.70017 0.22687 0.26489 1.47665 -2.05954 -0 -0 -0.93825 0.1218 0 0 0 0 0 0.00665 -0.00893 0.02575 0.96364 0 -0.2425 0 0.18072 -0.11583 0.41766 -2.78268
VAL_19 -6.34753 0.80102 2.71592 -0.30617 0.18793 0.06747 2.31552 -2.12019 -0.00996 -0.07775 -1.89399 0.01539 0 0 0 0 0 0.00221 0.17625 0.06129 0.04474 0 -0.37773 0 1.9342 -0.09391 0.50996 -2.39533
THR_20 -5.70515 0.9003 4.2446 -0.21908 0.21201 0.08025 2.48779 -2.39717 -1e-05 -4e-05 -2.17962 -0.04809 0 0 0 0 0 0.00145 -0.00814 0.04662 0.11548 0 0.1328 2.23924 -1.0874 5.69384 1.84461 6.35428
PRO_21 -3.31705 1.2738 2.51148 -0.08035 0 0.04854 0.8726 -1.08451 -0 -0 -0.0471 0.58805 0 0 0 0 0 0.00101 -0.20612 0.01936 0.39439 0 -0.68346 0 -2.4119 5.66817 1.79368 5.34057
GLY_22 -1.89216 0.29215 1.87601 -6e-05 0 0 0.84664 -1.03405 -0 -0 -1.05214 -0.40554 0 0 0 0 0 0.00262 -0.09046 0 0 0 0.17427 0 0.83697 0.05354 0.38322 -0.00899
TYR_23 -6.6083 0.85378 2.92191 -0.62802 0.20966 0.34315 1.92134 -1.93453 -0.0093 -0.10636 -0.36458 -0.11273 0 0 0 0 0 0.00538 0.01043 0.00017 0 2.11071 -0.33187 0.00939 1.2797 0.00365 0.31508 -0.11134
SER_24 -2.7717 0.19789 3.05346 -0.02742 0 0.06496 1.37212 -1.42839 -0 -0 -1.11756 -0.32338 0 0 0 0 0 0.01363 -0.01343 0.00011 0.08586 0 -0.51127 0.60154 -0.77834 -0.18124 0.2574 -1.50576
SER_25 -3.02369 0.39321 4.17787 -0.01479 0 0.03056 2.04705 -1.72142 -0 -0 -2.07462 -0.93914 0 0 0 -0.04153 0 0.02527 -0.0641 0.00249 0.2463 0 0.1778 0.82558 -0.77834 0.75743 0.26269 0.28863
GLU_26 -3.13637 0.41494 3.62663 -0.53906 0.12622 1.3609 1.13912 -1.49304 -0 -0 -1.14863 -2.36414 0 0 0 -0.04153 0 0.03735 -0.1306 0.03801 0 3.24553 -0.2189 0 -2.7348 0.91622 0.48351 -0.41864
LYS_27 -5.46908 0.43977 5.27964 -0.30211 0.03172 0.14785 2.87181 -2.3019 -0 -0 -3.81474 -0.16016 0 0 0 0 0 0.07519 -0.04759 0.00246 1.95017 0 -0.16546 0 -1.5107 -0.13765 0.48001 -2.63078
ILE_28 -6.45918 1.03838 5.0116 -0.51886 0.4251 0.1112 2.55939 -2.66121 -0 -0 -1.90984 -0.08845 0 0 0 0 0 0.01206 0.00051 0.05645 0.58851 0 -0.43804 0 0.73287 5.61417 1.4583 5.53295
PRO_29 -3.37829 0.82311 2.00661 -0.0813 1e-05 0.04864 0.3784 -0.91825 -0 -0 -0.28898 0.61165 0 0 0 0 0 0.03304 -0.18471 0.00308 0.42726 0 -0.60324 0 -2.4119 5.67044 1.44923 3.58478
VAL_30 -3.63076 0.41903 3.74661 -0.28456 0.17572 0.05948 1.96768 -1.91987 -0.0029 -0.03888 -0.81446 -0.23383 0 0 0 0 0 0.02366 -0.00469 0.02875 0.1799 0 -0.50753 0 1.9342 -0.02909 0.46478 1.53324
THR_31 -6.36943 0.92896 4.68001 -0.21812 0.27349 0.07937 3.25416 -2.63471 -0.0029 -0.03888 -2.22231 -0.09199 0 0 0 0 0 0.00661 -0.05191 0.01052 0.16781 0 0.15624 2.28842 -1.0874 0.08762 0.4511 -0.33333
GLY_32 -2.1414 0.17203 2.67714 -4e-05 0 0 1.18432 -1.35647 -0 -0 -1.35833 -0.42339 0 0 0 0 0 0.00921 -0.22927 0 0 0 0.31786 0 0.83697 0.25753 0.3265 0.27266
SER_33 -2.30479 0.38122 2.97823 -0.02887 0.01595 0.02839 1.63131 -1.42759 -0 -0 -1.80542 0.04437 0 0 -0.57972 0 0 0.03707 -0.02808 0.01015 0.53926 0 -0.13207 0.60152 -0.77834 0.02567 0.31859 -0.47313
GLY_34 -2.97764 0.24518 2.2516 -0.00084 0 0 1.44271 -1.38583 -0 -0 -0.56459 -0.29031 0 0 0 0 0 0.06326 -0.0853 0 0 0 -1.43317 0 0.83697 0.17607 0.50368 -1.21821
PHE_35 -8.47916 0.97461 2.43746 -0.89156 0.07117 0.14082 1.72372 -2.48319 -0 -0 -1.68175 -0.62736 0 0 0 0 0 0.01778 -0.01166 0.70472 0 1.92017 -0.19132 0 1.0402 0.65592 0.47268 -4.20676
VAL_36 -5.01932 0.50973 1.97653 -0.27793 0.19057 0.05982 0.70783 -1.75278 -0.03045 -0.25417 0.14105 -0.39213 0 0 0 0 0 0.01081 -0.05955 0.04133 0.21292 0 -0.74223 0 1.9342 0.05566 0.25409 -2.43403
ALA_37 -6.39171 0.71565 2.78394 -0.02479 6e-05 0 2.75153 -2.54798 -0 -0 -3.10588 -0.27973 0 0 0 0 0 0.00275 -0.02657 0 0 0 0.11998 0 1.8394 -0.28077 0.19796 -4.24617
LYS_38 -3.55246 0.367 3.78207 -0.32435 0.0432 0.19737 0.99931 -1.72326 -0 -0 -1.09175 -0.33775 0 0 -0.51259 0 0 0.00843 -0.03492 0.02948 2.21286 0 0.17315 0 -1.5107 0.76415 0.25641 -0.25435
ASP_39 -2.81923 0.10347 4.68902 -0.22759 0.0312 0.75565 1.99525 -1.88974 -0 -0 -3.68727 -0.35541 0 0 -0.78554 -0.78968 0 0.00997 -0.07461 0.15456 0 2.20418 -0.58218 0 -2.3716 0.57883 0.3221 -2.7386
ASP_40 -5.21978 0.38706 6.87716 -0.10143 0.00462 0.28694 3.27861 -3.15641 -0.03099 -0.22563 -4.84551 -0.40424 0 0 -0.51259 0 0 0.00462 0.01875 0.04442 0 2.72438 0.23026 0 -2.3716 -0.20391 0.39391 -2.82138
SER_41 -4.27529 0.15547 4.60399 -0.03548 0 0.08099 2.12807 -2.15908 -0.01842 -0.19823 -2.75114 -0.26067 0 0 -0.5933 0 0 0.04548 0.06832 0.00928 0.49106 0 -0.13422 0.64786 -0.77834 -0.15718 0.40246 -2.72837
LEU_42 -11.1408 2.06239 4.50015 -0.53555 0.41534 0.14287 3.3885 -3.52144 -0.00965 -0.04668 -2.87153 0.21459 0 0 0 0 0 0.00647 0.18294 0.34466 0.32261 0 -0.30952 0 0.18072 -0.38625 1.1166 -5.94363
ARG_43 -6.42461 0.63471 6.94261 -1.0088 0.27557 0.65246 2.69356 -3.39183 -0.01345 -0.09229 -2.90852 0.1809 0 0 -0.59651 0 0 0.01403 0.0139 0.09639 3.2058 0 -0.16638 0 -1.2888 -0.15611 1.33499 -0.00237
THR_44 -4.19284 0.24259 5.28147 -0.19966 0.14719 0.07481 2.14378 -2.43663 -0.01324 -0.11938 -1.57066 -0.39858 0 0 -0.5933 0 0 0.00712 0.0225 0.00268 0.07074 0 -0.02681 2.28629 -1.0874 0.07775 0.49037 0.20881
PHE_45 -10.8794 1.31551 1.99878 -0.95579 0.06702 0.30066 2.77982 -2.62365 -0 -0 -1.7677 -0.03244 0 0 0 0 0 0.00739 0.01441 0.06175 0 1.77861 -0.47938 0 1.0402 0.10631 0.33752 -6.93039
PHE_46 -11.7222 1.86033 2.72315 -0.6136 0.08692 0.27522 2.88428 -3.12903 -0 -0 -2.85008 -0.01014 0 0 0 0 0 0.04719 0.28364 0.00933 0 2.59732 0.09341 0 1.0402 -0.05426 0.72728 -5.75103
ASP_47 -5.09804 0.53107 6.52033 -0.10259 0.00882 0.30945 3.0803 -3.1384 -0.00965 -0.04668 -1.91021 -0.38158 0 0 0 0 0 0.03283 0.12325 0.06023 0 1.67865 0.15669 0 -2.3716 -0.21287 0.8033 0.0333
ALA_48 -5.89191 1.03616 3.99771 -0.01866 0 0 3.14295 -2.92407 -0 -0 -3.06377 -0.36355 0 0 0 0 0 0.01265 0.1355 0 0 0 -0.20468 0 1.8394 -0.27709 0.68463 -1.89472
MET_49 -10.2139 1.13653 4.6876 -0.34175 0.10375 0.02761 3.065 -2.92199 -0 -0 -2.06776 0.0021 0 0 0 0 0 0.01221 0.01968 0.17986 1.12266 0 -0.02513 0 0.60916 -0.19746 0.60985 -4.19197
ALA_50 -4.71048 0.5249 3.58891 -0.02432 0.00015 0 2.33181 -2.4295 -0 -0 -0.78217 -0.40126 0 0 0 0 0 0.01299 -0.06863 0 0 0 -0.2813 0 1.8394 -0.43595 0.38699 -0.44845
LEU_51 -7.27215 0.86531 4.13113 -0.49624 0.19887 0.11474 3.02548 -2.89572 -0 -0 -1.06426 0.20753 0 0 0 0 0 0.00276 0.00131 0.07559 0.36387 0 -0.25733 0 0.18072 -0.3941 0.32879 -2.88371
GLN_52 -6.69311 0.67386 4.83343 -0.7896 0.10487 0.82277 2.71141 -2.6736 -0 -0 -2.48607 -0.84676 0 0 -0.6619 0 0 0.00557 -0.04631 0.14901 0 2.91422 -0.11634 0 -0.18838 -0.09949 0.42215 -1.96427
LEU_53 -6.58478 0.77502 4.66908 -0.51448 0.12908 0.10755 2.60184 -2.47802 -0 -0 0.01637 0.28721 0 0 0 0 0 0.02179 -0.0324 0.04746 0.688 0 -0.28853 0 0.18072 -0.25211 0.49442 -0.13178
LYS_54 -1.96177 0.05508 2.27727 -0.3016 0.02627 0.13458 0.29081 -0.95072 -0 -0 -0.09343 -0.00803 0 0 0 0 0 0.07624 0.0458 0.00127 1.71198 0 -0.01629 0 -1.5107 -0.39223 0.3475 -0.26798
GLU_55 -5.66338 0.6406 5.13323 -0.49915 0.29624 1.62367 1.71781 -2.27125 -0 -0 -0.5836 -2.25353 0 0 0 0 0 0.03971 0.02295 0.00331 0 4.91255 -0.0476 0 -2.7348 -0.46553 0.91292 0.78416
PRO_56 -3.77547 0.46434 2.1419 -0.11685 0.00164 0.08549 1.58652 -1.20538 -0.00081 -0.00275 -1.85825 0.27819 0 0 0 0 0 0.01085 0.00269 0.02947 0.17472 0 -1.08846 0 -2.4119 -0.63569 1.0581 -5.26164
VAL_57 -6.35232 0.60347 0.00887 -0.27375 0.12717 0.05829 0.90862 -1.38082 -0.00735 -0.02313 -0.15426 -0.45999 0 0 0 0 0 0.00556 0.05931 0.0052 0.20069 0 -0.54514 0 1.9342 -0.45355 0.60041 -5.13852
ILE_58 -5.71008 0.50595 3.03501 -0.49437 0.37802 0.11488 2.3563 -2.06677 -0.01552 -0.06248 -2.69467 -0.05954 0 0 0 0 0 0.02099 0.1502 0.08335 0.3621 0 -0.71728 0 0.73287 -0.30086 0.62273 -3.75916
VAL_59 -6.53383 1.40189 0.58985 -0.28608 0.28133 0.05811 1.11458 -1.7028 -0.00871 -0.0276 -1.07906 -0.31242 0 0 -0.59651 0 0 0.02993 -0.0736 0.16555 0.32252 0 -0.79589 0 1.9342 -0.46824 0.7145 -5.27228
SER_60 -5.22659 0.34009 5.97268 -0.03132 0 0.07261 3.75582 -2.95331 -0.03292 -0.17621 -3.9875 -0.39629 0 0 -0.57465 -0.78448 0 0.01259 0.02846 0.09054 0.15835 0 -0.45695 0.6591 -0.77834 -0.44406 0.64652 -4.10585
LYS_61 -2.79027 0.20334 3.12484 -0.30618 0.02638 0.13851 1.49569 -1.56654 -0 -0 -0.81316 -0.0059 0 0 0 0 0 0.01391 -0.04602 0.00095 1.69582 0 -0.01883 0 -1.5107 -0.44522 0.26341 -0.53996
MET_62 -6.13858 0.34926 5.61234 -0.32359 0.11537 0.02567 1.64774 -2.45194 -0.01077 -0.14484 -0.20619 -0.05551 0 0 0 0 0 0.00647 -0.0018 0.00615 1.12072 0 0.09932 0 0.60916 -0.14217 0.14512 0.26191
ALA_63 -6.17809 0.71982 2.30031 -0.02252 0 0 1.80749 -2.46239 -0.02952 -0.15872 -0.46697 -0.38135 0 0 -0.57465 0 0 0.0147 -0.01659 0 0 0 -0.31674 0 1.8394 -0.25116 0.19714 -3.97985
ALA_64 -6.29923 0.67292 4.06855 -0.02383 0 0 2.34267 -2.90738 -0.01037 -0.13516 -1.84407 -0.34397 0 0 0 0 0 0.00624 -0.03428 0 0 0 0.11598 0 1.8394 -0.28786 0.47841 -2.362
ARG_65 -3.87474 0.20214 4.2838 -0.77671 0.14944 0.53792 1.78524 -1.90485 -0.01077 -0.14484 -0.98088 0.32535 0 0 0 0 0 0.00754 -0.02982 0.01985 2.74034 0 -0.08392 0 -1.2888 -0.15603 0.50306 1.30332
LYS_66 -4.66632 0.33306 6.09467 -0.28604 0.03262 0.11607 3.03164 -2.60169 -0.0121 -0.08782 -4.69797 0.24373 0 0 0 -0.68057 0 0.01714 0.05771 0.14901 1.58812 0 0.38381 0 -1.5107 -0.02198 0.44295 -2.07465
LYS_67 -4.34765 0.20253 4.06398 -0.43112 0.13795 0.2162 1.77898 -1.8242 -0 -0 -3.23223 0.03713 0 0 0 -0.78968 0 0.0166 0.04655 0.13388 2.79879 0 -0.03793 0 -1.5107 0.1591 0.44636 -2.13546
ILE_68 -8.94215 1.56066 1.22489 -0.56707 0.44843 0.12396 2.15018 -2.22896 -0 -0 -2.4468 0.02246 0 0 0 0 0 0.00959 0.01008 0.03487 1.36175 0 -0.37984 0 0.73287 -0.05833 0.73245 -6.21096
THR_69 -3.9019 0.59877 2.2377 -0.15485 0.06476 0.05467 1.11643 -1.56135 -0.00982 -0.07778 -0.91029 -0.17072 0 0 -0.78554 0 0 0.00443 -0.00988 0.004 0.40508 0 -0.03011 2.33336 -1.0874 0.04256 0.78494 -1.05295
GLY_70 -3.86039 0.58834 3.15068 -0.00058 0 0 2.3068 -2.04149 -0 -0 -2.79095 -0.24371 0 0 0 0 0 0.02745 -0.05794 0 0 0 -1.54268 0 0.83697 0.48738 0.377 -2.76313
ASN_71 -3.03972 0.20736 1.81801 -0.19804 0.0089 0.31199 0.48199 -1.26016 -0 -0 -0.27323 -0.50844 0 0 0 0 0 0.09279 -0.07447 0.06328 0 3.04198 -0.53162 0 -0.93687 0.30544 0.34386 -0.14695
PHE_72 -9.87946 1.65943 2.83498 -0.6902 0.07901 0.42375 1.94236 -2.87814 -0 -0 -1.5796 0.09555 0 0 0 0 0 0.00594 0.13334 0.02564 0 2.00086 -0.37453 0 1.0402 0.95903 0.4718 -3.73005
GLU_73 -4.51392 0.38014 3.69638 -0.49791 0.22284 1.59327 1.21129 -1.84438 -0.03298 -0.11933 -0.32603 -2.44879 0 0 0 0 0 0.01514 0.01432 0.03795 0 4.14609 0.06515 0 -2.7348 0.81613 0.48017 0.16073
PHE_74 -9.26372 1.21533 0.30974 -0.59584 0.0457 0.33966 1.38798 -1.6613 -0 -0 0.52758 -0.00489 0 0 0 0 0 0.0014 -0.00974 0.07804 0 2.02564 -0.2474 0 1.0402 -0.38757 0.29412 -4.90506
HIS_75 -3.49432 0.32503 2.52263 -0.4143 0.01029 0.49527 0.99163 -1.30454 -0 -0 -0.81187 -0.32155 0 0 -0.57972 0 0 0.0251 0.07943 0.06376 0 2.394 0.09731 0 -0.45461 -0.30921 0.19139 -0.49426
ASP_76 -4.23313 0.63062 5.65823 -0.24928 0.10583 0.88872 2.98976 -2.61035 -0 -0 -4.6144 -0.85955 0 0 -1.04188 0 0 0.02302 0.06528 0.06658 0 2.05915 -0.74862 0 -2.3716 0.02469 0.72596 -3.49097
PRO_77 -5.96676 0.89859 3.09467 -0.07546 0 0.04614 1.64954 -1.58677 -0 -0 -0.74466 0.58438 0 0 0 0 0 0.00946 -0.1843 0.03805 0.42628 0 -0.55533 0 -2.4119 0.01065 1.07644 -3.69097
ASN_78 -5.84898 0.39991 5.23216 -0.16606 0.03217 0.24608 3.01669 -2.75382 -0 -0 -2.32533 -0.27925 0 0 -0.47252 0 0 0.00866 0.16602 0.02782 0 1.68611 0.31721 0 -0.93687 0.15452 0.62755 -0.86793
ALA_79 -4.44248 0.21893 4.95761 -0.0223 0 0 2.17555 -2.49288 -0.0179 -0.1599 -2.40087 -0.38967 0 0 -0.56936 0 0 0.02738 0.05158 0 0 0 -0.33474 0 1.8394 0.01055 0.2964 -1.25271
LEU_80 -9.45188 1.09378 4.72419 -0.64201 0.11823 0.20575 3.11474 -3.11984 -0 -0 -2.07089 0.09354 0 0 0 0 0 0.00514 0.06348 0.06936 0.79715 0 -0.19706 0 0.18072 -0.28621 0.45397 -4.84783
LEU_81 -9.92136 1.59088 3.81702 -0.53319 0.28661 0.14011 2.45319 -3.0139 -0 -0 -0.85182 0.22481 0 0 0 0 0 0.01142 0.18245 0.46037 0.28314 0 -0.28197 0 0.18072 -0.15382 0.90922 -4.2161
GLU_82 -5.42644 0.38313 6.79991 -0.20126 0.02333 0.26044 3.11031 -3.03224 -0.0179 -0.1599 -3.31149 -0.53235 0 0 0 -0.91987 0 0.00472 0.04415 0.02727 0 3.05924 -0.16715 0 -2.7348 -0.39062 0.79239 -2.38915
LYS_83 -5.64781 0.36995 6.37581 -0.43515 0.09564 0.21703 3.10664 -2.88258 -0.03298 -0.11933 -3.51403 0.12279 0 0 0 0 0 0.00766 -0.06151 0.01247 2.52791 0 -0.0458 0 -1.5107 -0.47767 0.5043 -1.38735
LEU_84 -10.1675 1.64985 4.4016 -0.48319 0.14813 0.12942 3.94248 -3.2591 -0 -0 -3.76382 0.15549 0 0 0 0 0 0.00274 0.02019 0.01759 0.17219 0 -0.03685 0 0.18072 -0.37751 0.69645 -6.57112
SER_85 -4.24376 0.41195 5.01573 -0.0382 0 0.05244 2.5145 -2.43855 -0 -0 -2.37409 -0.54003 0 0 0 0 0 0.01045 0.04937 0.0484 0.19887 0 -0.20203 1.74656 -0.77834 -0.44128 0.57836 -0.42965
LEU_86 -2.96275 0.30214 3.35053 -0.47673 0.22236 0.11067 1.47146 -1.62322 -0 -0 0.14195 0.13595 0 0 0 0 0 0.01941 -0.02437 0.00772 0.5336 0 -0.21008 0 0.18072 -0.13382 0.25828 1.30381
GLN_87 -4.62438 0.40143 3.33496 -0.27426 0.06781 0.23711 1.21939 -1.73111 -0 -0 -0.09997 -0.48283 0 0 0 0 0 0.00645 0.01886 0.21685 0 2.73536 -0.15168 0 -0.18838 0.07041 0.29025 1.04629
LEU_88 -6.67404 1.19648 1.13286 -0.5111 0.23295 0.12138 1.27938 -1.46652 -0.00741 -0.04478 -0.42011 0.16339 0 0 0 0 0 0.00697 -0.03605 0.04146 0.46483 0 -0.19718 0 0.18072 0.04258 0.43824 -4.05595
GLY_89 -2.92331 0.11957 3.16716 -6e-05 0 0 1.59506 -1.71582 -0 -0 -1.16843 -0.35751 0 0 0 0 0 0.00497 -0.10863 0 0 0 -1.50639 0 0.83697 0.47903 0.31617 -1.26122
LEU_90 -7.74692 1.00963 1.77399 -0.46348 0.18084 0.07888 1.48557 -2.13274 -0.00741 -0.04478 -0.74822 0.22059 0 0 0 0 0 0.00641 -0.00856 0.03255 0.39925 0 -0.29811 0 0.18072 0.25242 0.25261 -5.57677
ILE_91 -9.01608 0.80987 3.22827 -0.54732 0.33048 0.15133 2.51181 -2.58296 -0 -0 -2.29574 -0.26162 0 0 0 0 0 0.00783 0.24249 0.0413 0.49577 0 -0.11454 0 0.73287 -0.14624 0.56864 -5.84385
TRP_92 -10.6151 1.27923 3.91364 -1.52126 0.2951 1.00198 2.36047 -2.74572 -0 -0 -1.94606 -0.36287 0 0 -0.82434 0 0 0.0127 -0.00606 0.0018 0 1.84819 -0.43673 0 1.6906 0.02591 0.72834 -5.3002
TYR_93 -10.7399 1.09483 4.80632 -0.82386 0.04208 0.11845 3.53523 -3.21443 -0.00693 -0.09714 -2.98197 -0.43596 0 0 -0.87057 0 0 0.02167 0.01055 0.11332 0 2.30343 -0.21 0.01248 1.2797 0.1642 0.61481 -5.2637
PHE_94 -7.8619 0.85961 3.26239 -0.6825 0.09201 0.08637 1.41311 -2.49733 -0.00098 -0.01558 -0.10575 -0.33103 0 0 0 0 0 0.0058 -0.07138 0.0004 0 3.04388 -0.15356 0 1.0402 0.10944 0.40745 -1.39935
ASP_95 -5.037 0.49982 6.84711 -0.2592 0.1365 0.89959 3.78548 -3.04768 -0.00011 -0.00234 -5.13425 -2.22976 0 0 -1.29411 -0.44315 0 0.0075 -0.07467 0.01502 0 2.33397 -0.39845 0 -2.3716 -0.34762 0.32624 -5.78872
GLY_96 -2.83664 0.27159 2.56017 -6e-05 0 0 1.15134 -1.45987 -0 -0 0.00432 -0.39704 0 0 0 0 0 0.00871 -0.16261 0 0 0 -1.50805 0 0.83697 -0.83805 0.2222 -2.14702
GLN_97 -3.53411 0.33572 3.96387 -0.65068 0.08577 0.72137 1.66366 -1.79046 -0.03047 -0.16703 -1.84226 -0.62896 0 0 -0.4812 0 0 0.01696 0.09805 0.00229 0 2.35682 -0.13623 0 -0.18838 -0.11922 0.15662 -0.16786
ALA_98 -5.54815 0.41062 3.44223 -0.02105 0 0 2.39182 -2.32521 -0.03799 -0.18809 -1.95052 -0.38068 0 0 -0.81291 0 0 0.00792 -0.00328 0 0 0 -0.56262 0 1.8394 0.27032 0.19488 -3.27331
ILE_99 -9.0499 1.32983 2.32463 -0.48424 0.4677 0.10437 2.6821 -2.45728 -0.00909 -0.02935 -3.06218 0.20719 0 0 0 0 0 0.02534 -0.04159 0.03938 0.52342 0 -0.7219 0 0.73287 -0.30414 0.44491 -7.27793
TYR_100 -9.36141 1.07438 3.2472 -0.68176 0.14035 0.41226 3.17033 -2.79036 -0.02198 -0.07623 -4.42965 -0.15159 0 0 0 -0.44315 0 0.0132 -0.06089 0.54216 0 2.27683 -0.02811 0.00628 1.2797 -0.21309 0.68354 -5.41198
ILE_101 -9.52185 0.97861 1.40838 -0.54254 0.303 0.14704 2.33086 -2.40888 -0.0116 -0.07363 -3.05014 0.14196 0 0 0 0 0 0.00646 -0.0575 0.16316 3.22217 0 -0.78652 0 0.73287 -0.19723 0.5345 -6.68088
TYR_102 -9.92885 1.00344 4.8808 -0.63873 0.06364 0.34461 2.72147 -2.84951 -0.01436 -0.05283 -2.79236 -0.13455 0 0 0 0 0 0.00877 0.00632 2e-05 0 1.91047 -0.39342 0.02738 1.2797 -0.41107 0.42028 -4.54879
ASP_103 -7.64823 0.6694 9.64005 -0.14459 0.00061 0.42601 5.18348 -4.17227 -0.01301 -0.06016 -7.99463 -0.88121 0 0 -1.94827 -1.25056 0 0.00275 -0.00776 0.04208 0 3.40889 0.0698 0 -2.3716 -0.34984 0.45047 -6.94859
ALA_104 -4.2789 0.50581 3.5982 -0.02341 0 0 1.94072 -2.23286 -0.00375 -0.04787 -1.56549 -0.38451 0 0 0 0 0 0.00221 -0.07948 0 0 0 -0.35672 0 1.8394 -0.54022 0.3515 -1.27536
SER_105 -2.70701 0.34761 3.61071 -0.04004 0.00121 0.05282 1.79525 -1.57994 -0 -0 -2.10295 -0.29694 0 0 -0.94198 -0.56999 0 0.00102 -0.03218 0.00324 0.16311 0 -0.37814 1.7595 -0.77834 -0.60046 0.2889 -2.0046
GLU_106 -6.44506 0.45331 7.72735 -0.20134 0.02269 0.26829 3.2897 -2.98408 -0.04646 -0.39401 -4.80892 -0.54351 0 0 -1.00629 -0.78448 0 0.0052 -0.06649 0.01543 0 4.05446 -0.04763 0 -2.7348 -0.51982 0.31957 -4.42685
MET_107 -6.27733 0.68213 3.35507 -0.3773 0.11845 0.09874 1.27436 -1.92178 -0.00712 -0.06086 -0.84293 0.24308 0 0 0 0 0 0.00374 -0.0893 0.05009 1.30649 0 0.30922 0 0.60916 -0.51417 0.33568 -1.7046
ARG_108 -6.8247 0.68985 6.57943 -0.41856 0.0494 0.20357 3.5293 -2.88929 -0.02873 -0.21312 -4.00281 0.30178 0 0 0 -0.62787 0 0.00257 -0.00479 0.23299 2.11474 0 -0.04486 0 -1.2888 -0.20123 0.48302 -2.3581
ASN_109 -2.84814 0.34536 2.15621 -0.18733 0.016 0.29775 0.49746 -1.19204 -0.00337 -0.013 -0.58671 -0.80734 0 0 0 0 0 0.00738 -0.01305 0.01101 0 2.25304 0.46773 0 -0.93687 0.30734 0.39381 0.16526
ALA_110 -3.57662 0.15622 2.04596 -0.02202 0 0 2.2037 -1.60423 -0.0039 -0.0126 -2.51449 -0.38046 0 0 0 0 0 0.00987 0.04764 0 0 0 -0.48426 0 1.8394 0.27355 0.22001 -1.80224
VAL_111 -3.03625 0.31403 0.38001 -0.26978 0.13514 0.05627 0.43121 -0.84731 -0.01644 -0.0651 -0.41568 -0.34623 0 0 0 0 0 0.619 0.25989 0.01586 0.17816 0 -0.69544 0 1.9342 -0.16526 0.47916 -1.05455
VAL_112 -5.67019 0.55954 2.1721 -0.28744 0.24323 0.06534 2.26836 -1.96062 -0.0039 -0.0126 -2.68112 -0.31441 0 0 0 0 0 0.02195 0.10329 0.00032 0.2364 0 -0.76421 0 1.9342 -0.38767 0.65908 -3.81835
SER_113 -2.2296 0.18041 1.39473 -0.02661 5e-05 0.02294 0.44948 -0.89825 -0.01644 -0.0651 -0.28248 -0.0075 0 0 0 0 0 0.01245 -0.03389 0.0029 0.44269 0 0.22195 0.60003 -0.77834 -0.23288 0.40356 -0.83989
LEU_114 -7.43154 1.1134 2.19425 -0.50252 0.13283 0.12211 2.03792 -2.15431 -0 -0 -1.2685 0.1334 0 0 0 0 0 0.02318 -0.0223 0.63704 0.75512 0 -0.18518 0 0.18072 0.0475 0.56998 -3.61688
ARG_115 -5.84571 0.87934 7.56105 -0.50022 0.05178 0.26413 2.21557 -2.88332 -0.0382 -0.26913 -3.55355 0.65432 0 0 -1.54169 -0.29731 0 0.05461 0.02772 0.35795 2.51246 0 -0.0937 0 -1.2888 0.24005 1.57784 0.08519
ASN_116 -6.59466 0.95433 6.60873 -0.17758 0.02489 0.28505 2.0174 -3.06594 -0.03456 -0.2541 -2.26235 -0.51552 0 0 -1.46049 0 0 0.03874 -0.05256 0.00168 0 2.38263 -0.50466 0 -0.93687 0.06557 1.52976 -1.95051
VAL_117 -6.45502 0.92339 2.20446 -0.23921 0.13018 0.04513 1.7379 -2.01776 -0.00028 -0.00543 -0.63303 -0.27736 0 0 0 0 0 0.00559 -0.05256 0.04374 0.5705 0 -0.64221 0 1.9342 -0.23437 0.99193 -1.97022
SER_118 -4.68207 0.54611 5.65 -0.02752 0 0.06634 3.0542 -2.60575 -0.0166 -0.1324 -3.10724 -0.45355 0 0 -1.50009 0 0 0.00928 0.04755 0.12253 0.16737 0 -0.42945 0.65165 -0.77834 -0.42968 0.88029 -2.96734
LEU_119 -7.53411 0.55617 2.51017 -0.45188 0.14156 0.10171 1.89761 -2.48046 -0 -0 -0.88354 0.19964 0 0 0 0 0 0.01728 -0.04256 0.04852 0.28717 0 -0.29789 0 0.18072 -0.48721 0.4926 -5.74451
ASN_120 -3.62735 0.2145 4.38586 -0.17955 0.0306 0.26618 1.68964 -2.10743 -8e-05 -0.00245 -1.10885 -0.28238 0 0 0 0 0 0.0037 0.03825 0.01166 0 1.47234 0.42403 0 -0.93687 -0.06269 0.26332 0.49242
GLU_121 -6.70002 0.56878 7.11516 -0.22437 0.04616 0.32904 3.60455 -3.39206 -0.01831 -0.15743 -3.07302 -0.617 0 0 -1.50009 0 0 0.0019 0.03066 0.14274 0 3.0342 -0.2407 0 -2.7348 -0.15706 0.191 -3.75068
PHE_122 -12.3222 2.11942 3.0805 -1.05301 0.1021 0.37966 3.06885 -3.29345 -0 -0 -2.47349 -0.00227 0 0 0 0 0 0.0027 -0.00024 0.0497 0 1.76512 -0.46497 0 1.0402 -0.25222 0.50135 -7.7523
ASN_123 -6.55126 0.35641 6.10337 -0.16876 0.01889 0.24994 2.87179 -3.12244 -0 -0 -2.26378 -0.32921 0 0 0 0 0 0.00131 -0.01709 0.00016 0 1.43487 0.37589 0 -0.93687 0.05521 0.51507 -1.40648
ASN_124 -5.99537 0.37267 6.70394 -0.18697 0.05257 0.28056 3.081 -3.17625 -0.02438 -0.12894 -2.9692 -0.29923 0 0 0 0 0 0.00796 0.0745 0.01428 0 1.42616 0.28235 0 -0.93687 0.04417 0.26129 -1.11576
PHE_125 -7.75924 0.71155 5.82203 -0.55275 0.06852 0.22358 3.36682 -3.13423 -0 -0 -3.54797 -0.08475 0 0 0 0 0 0.01466 0.13711 0.08086 0 2.71712 0.05242 0 1.0402 -0.06727 0.32979 -0.58156
LEU_126 -10.2316 0.77389 4.10915 -0.48633 0.17073 0.11304 2.99887 -3.16681 -0 -0 -3.31299 0.20508 0 0 0 0 0 0.00348 0.08905 0.03504 0.28748 0 -0.29653 0 0.18072 -0.26915 0.64094 -8.15593
LYS_127 -5.92991 0.42269 5.76945 -0.29181 0.02462 0.1237 2.3221 -2.59874 -0.02438 -0.12894 -1.8636 -0.01221 0 0 0 0 0 0.00125 -0.00559 0.02295 1.83246 0 0.02749 0 -1.5107 -0.25426 0.5739 -1.49952
ARG_128 -4.23739 0.28697 4.44884 -0.44647 0.05501 0.22314 1.89475 -2.02861 -0 -0 -1.23386 0.38802 0 0 0 0 0 0.01898 -0.06649 0.16324 2.05839 0 -0.17847 0 -1.2888 -0.34376 0.30956 0.02307
SER_129 -3.63686 0.25936 3.88921 -0.03571 0.00483 0.02606 1.46877 -1.8398 -0 -0 -1.63819 -0.00178 0 0 0 0 0 0.01449 -0.05964 0.02287 0.90879 0 -0.30809 1.78285 -0.77834 -0.62502 0.32671 -0.21949
GLY_130 -2.05337 0.12925 2.72075 -5e-05 0 0 1.06347 -1.34366 -0.00791 -0.11271 -0.64274 -0.40385 0 0 0 0 0 0.01586 -0.11704 0 0 0 -1.21283 0 0.83697 -0.74154 0.25624 -1.61317
LEU_131 -6.36584 0.63644 3.35879 -0.50415 0.24311 0.12468 1.86059 -1.90951 -0 -0 -1.62391 0.15452 0 0 -0.87057 0 0 0.01996 -0.05208 0.05372 0.4065 0 -0.24908 0 0.18072 -0.29408 0.32342 -4.50676
TYR_132 -7.64836 0.60632 3.60048 -0.85109 0.06167 0.15001 1.03704 -2.20274 -0.01887 -0.1275 -0.11545 -0.34015 0 0 0 0 0 0.00778 -0.04859 0.01088 0 1.9508 0.04608 0.0424 1.2797 -0.21797 0.36261 -2.41493
ASN_133 -6.86897 0.73929 5.28376 -0.30567 0.12087 0.51575 3.41521 -2.89268 -0.01389 -0.12095 -0.87303 -0.79824 0 0 -0.91521 0 0 0.00664 -0.06962 0.02847 0 1.99072 -0.15716 0 -0.93687 -0.25999 0.31165 -1.79992
LYS_134 -3.42581 0.31499 2.78766 -0.43473 0.0793 0.2388 0.63575 -1.37152 -0.00559 -0.01696 0.11289 0.09545 0 0 0 0 0 0.01664 -0.13941 0.00967 1.35524 0 -0.0299 0 -1.5107 -0.10947 0.31156 -1.08614
ASN_135 -4.58942 0.42599 3.52538 -0.18492 0.0337 0.29463 1.53461 -1.72214 -0.00062 -0.01041 -1.34192 -0.39261 0 0 -0.91521 -0.91987 0 0.03128 -0.05544 0.00125 0 1.79134 -0.16329 0 -0.93687 -0.49158 0.21553 -3.87059
TYR_136 -9.45647 1.32387 5.10118 -0.71702 0.09667 0.44941 3.87962 -2.98604 -0 -0 -3.36271 -0.18995 0 0 -1.18613 0 0 0.02304 0.27871 0.08861 0 1.94366 -0.11167 0.1884 1.2797 -0.42504 1.05686 -2.72531
PRO_137 -3.03057 0.53293 1.93905 -0.18838 0.00204 0.13568 0.406 -0.90892 -0.0018 -0.03776 -0.43037 0.04654 0 0 0 0 0 0.02724 -0.03442 0.00418 1.11841 0 -1.06146 0 -2.4119 -0.5194 1.10328 -3.30964
LEU_138 -6.04337 0.66503 0.22379 -0.50297 0.30242 0.10006 1.25085 -1.237 -0.00725 -0.02169 -0.48357 0.28809 0 0 0 0 0 0.01083 -0.00266 0.15179 0.44135 0 -0.34738 0 0.18072 -0.59952 0.2624 -5.3681
ARG_139 -4.50072 0.47608 3.94551 -0.57729 0.14518 0.36698 2.3076 -1.85716 -0.01093 -0.09126 -2.60525 0.45158 0 0 0 0 0 0.02427 0.13114 0.52224 1.89853 0 0.16824 0 -1.2888 -0.1024 0.32312 -0.27332
GLY_140 -1.96757 0.07507 1.20603 -0.00064 0 0 0.4556 -0.69481 -0.01818 -0.11296 -0.82006 -0.20001 0 0 0 0 0 0.00672 -0.11986 0 0 0 -0.64291 0 0.83697 0.28171 0.32086 -1.39403
ASP_141 -4.79467 0.34488 7.13252 -0.19273 0.03208 0.60462 3.68785 -2.86637 -0.03525 -0.17879 -5.1387 -1.27984 0 0 -0.81065 -1.77246 0 0.01175 -0.02891 0.01514 0 2.29617 -0.72913 0 -2.3716 0.60555 0.49021 -4.97834
ASN_142 -1.43324 0.08994 1.90098 -0.18793 0.03359 0.29445 0.75697 -0.89674 -8e-05 -0.00245 0.1181 -0.37595 0 0 0 0 0 0.00103 -0.13142 0.00629 0 1.55219 0.15345 0 -0.93687 0.42874 0.46171 1.83276
ARG_143 -4.35739 0.40662 5.37356 -0.7633 0.19004 0.54062 2.28085 -2.02934 -0.00039 -0.00143 -3.86566 0.60887 0 0 -0.81065 -1.77246 0 0.0031 0.11328 0.19351 1.59375 0 -0.0402 0 -1.2888 -0.22534 0.41951 -3.43125
LYS_144 -6.31269 0.38191 6.03391 -0.28942 0.03766 0.13115 2.06251 -2.25447 -0.03007 -0.10599 -0.62187 -0.06439 0 0 0 0 0 0.03118 0.03149 0.01489 1.90991 0 0.10948 0 -1.5107 -0.11057 0.49593 -0.06015
GLY_145 -2.52007 0.12876 2.32389 -9e-05 0 0 1.35339 -1.23398 -0 -0 -0.98053 -0.3607 0 0 0 0 0 0.04143 0.00457 0 0 0 0.5465 0 0.83697 0.43459 0.22832 0.80305
THR_146 -4.71964 0.31419 2.93698 -0.12801 0.07329 0.0971 1.38842 -1.8056 -0.00762 -0.13423 -0.81183 -0.75551 0 0 0 0 0 0.05017 0.15099 0.00099 0.1013 0 -0.4637 2.30727 -1.0874 0.07229 0.56763 -1.85292
PHE_147 -9.80099 1.35152 2.48481 -0.62155 0.03905 0.26185 3.03972 -2.55992 -0.00177 -0.00535 -3.21253 0.19043 0 0 0 0 0 0.05315 0.40864 0.03107 0 2.17078 -0.3455 0 1.0402 -0.38485 1.95193 -3.90931
TYR_148 -6.06189 0.53725 3.58407 -0.63303 0.09551 0.33702 2.33078 -2.15059 -0.01008 -0.08421 -3.2041 -0.21967 0 0 0 0 0 0.06404 0.03805 0.04047 0 2.31468 -0.02098 0.00446 1.2797 -0.13331 1.72184 -0.17
VAL_149 -7.12169 0.909 0.91813 -0.28118 0.21053 0.06004 2.45163 -1.99009 -0.00177 -0.00535 -2.57314 -0.26844 0 0 0 0 0 0.0373 -0.00195 0.02824 0.28199 0 -0.77312 0 1.9342 -0.18204 0.54191 -5.82578
SER_150 -3.6075 0.2991 1.85993 -0.03349 0 0.07732 0.94814 -1.18268 -0.01006 -0.06844 -1.00814 -0.04295 0 0 0 0 0 0.07862 0.02804 0.00078 0.32045 0 -0.34254 0.60107 -0.77834 -0.25729 0.33884 -2.77914
GLY_151 -4.84508 0.74436 3.21828 -0.00151 0 0 1.73649 -1.91116 -0.00803 -0.08959 -1.45275 -0.36355 0 0 0 0 0 0.00853 -0.11012 0 0 0 -1.54273 0 0.83697 0.56777 0.56428 -2.64784
PRO_152 -8.12633 1.22566 4.21148 -0.13404 0.00073 0.0984 1.5894 -1.81358 -0.00863 -0.06523 -1.2288 0.20649 0 0 0 0 0 0.00357 0.03816 0.03223 0.15617 0 -1.10508 0 -2.4119 0.41397 1.15045 -5.7669
PRO_153 -7.32024 0.87557 4.52279 -0.06272 7e-05 0.041 1.584 -1.86888 -0.01426 -0.06077 -0.68012 0.60258 0 0 0 0 0 0.0178 -0.06396 0.22689 0.02835 0 -0.35411 0 -2.4119 0.84142 1.01718 -3.07931
VAL_154 -5.66423 0.55251 2.73396 -0.31259 0.22235 0.07076 1.78941 -1.89166 -0 -0 -0.99089 -0.08524 0 0 0 0 0 0.00707 -0.03275 0.0012 0.02556 0 -0.34172 0 1.9342 1.06987 0.42513 -0.48705
TYR_155 -12.2039 0.96994 4.56209 -0.96946 0.05601 0.36351 4.06488 -3.49086 -0 -0 -2.44692 -0.29827 0 0 -0.3618 0 0 0.00575 -0.0042 0.02009 0 1.90955 -0.43356 0.40181 1.2797 0.07627 0.36066 -6.13871
VAL_156 -9.15057 0.86396 4.29767 -0.30807 0.17166 0.06916 2.51204 -3.45903 -0 -0 -2.3148 -0.17319 0 0 0 0 0 0.00641 -0.0585 0.00456 0.05783 0 -0.32226 0 1.9342 0.00497 0.54721 -5.31676
ASP_157 -5.26348 0.35828 7.52609 -0.10676 0.00624 0.32246 3.74131 -3.39378 -0.01671 -0.11615 -4.44748 -0.33255 0 0 0 -0.62787 0 0.01019 0.03821 0.00115 0 1.70917 0.18501 0 -2.3716 -0.19279 0.42804 -2.54301
MET_158 -9.18006 1.19303 4.82413 -0.80896 0.40134 0.38161 3.0348 -3.03908 -0 -0 -2.93235 -0.20036 0 0 0 0 0 0.01115 -0.01754 0.07425 2.73811 0 0.07811 0 0.60916 0.01343 0.32552 -2.49373
VAL_159 -9.03453 0.98684 2.0668 -0.32299 0.31145 0.07389 2.70341 -2.72005 -0 -0 -2.17828 -0.15551 0 0 0 0 0 0.01259 -0.06032 0.00384 0.07173 0 -0.32222 0 1.9342 0.12016 0.30221 -6.20677
VAL_160 -5.99452 0.53618 3.14845 -0.29705 0.16599 0.0658 2.46338 -2.4828 -0 -0 -2.23607 -0.0807 0 0 0 0 0 0.00816 -0.0656 0.01262 0.05329 0 -0.33819 0 1.9342 -0.07283 0.27616 -2.90352
ASN_161 -5.3887 0.30692 5.64452 -0.18102 0.0272 0.26939 2.70496 -2.86994 -0 -0 -2.72495 -0.28985 0 0 0 0 0 0.00623 0.01897 0.03606 0 1.42233 0.34442 0 -0.93687 0.00975 0.23854 -1.36205
ALA_162 -6.26882 0.6619 4.09593 -0.02117 0 0 2.92618 -2.90247 -0.00777 -0.049 -2.36197 -0.34981 0 0 0 0 0 0.02476 0.00617 0 0 0 -0.17859 0 1.8394 -0.11897 0.34307 -2.36116
ALA_163 -5.57912 0.66501 4.03679 -0.02128 0 0 2.57549 -2.72896 -0 -0 -2.06671 -0.37602 0 0 0 0 0 0.13918 0.03747 0 0 0 -0.28867 0 1.8394 -0.38634 0.41244 -1.74134
THR_164 -4.40511 0.29276 5.52738 -0.19635 0.11291 0.06885 2.61877 -2.57532 -0 -0 -2.11765 -0.09998 0 0 0 0 0 1.1079 0.01488 0.00319 0.05346 0 -0.01248 2.30319 -1.0874 -0.05379 0.36084 1.91604
MET_165 -5.75814 0.66446 5.23121 -0.3429 0.05894 0.10911 2.80228 -2.71926 -0 -0 -1.91388 -0.06231 0 0 -0.73021 0 0 0.10811 0.01129 0.00719 1.75578 0 -0.05885 0 0.60916 0.09074 0.36556 0.2283
MET_166 -8.93717 1.1938 5.25058 -0.19099 0.00953 0.06186 3.07429 -3.06102 -0 -0 -2.32902 -0.21745 0 0 0 0 0 0.20748 0.16415 0.59711 2.14977 0 0.11408 0 0.60916 0.02126 0.50521 -0.77734
ASP_167 -8.04987 0.63519 11.033 -0.12956 0.05271 0.41145 5.62286 -4.74444 -0.02104 -0.19332 -7.20964 -0.30925 0 0 -2.78108 0 0 0.9867 0.26707 0.50542 0 1.84114 -0.05045 0 -2.3716 -0.06281 0.79922 -3.76829
LYS_168 -4.061 0.40784 4.56271 -0.45334 0.17538 0.31947 2.05834 -2.16085 -0 -0 -0.37961 -0.43142 0 0 0 0 0 1.17218 -0.04658 0.02367 3.67526 0 -0.14397 0 -1.5107 -0.41778 0.81083 3.60044
GLN_169 -3.89667 0.50657 4.56616 -0.71466 0.09133 0.84208 2.06538 -2.09647 -0 -0 -2.24244 -0.67505 0 0 -0.73021 0 0 2.34229 -0.02372 0.39822 0 2.21624 -0.1247 0 -0.18838 -0.5105 0.86301 2.68848
ASN_170 -5.86627 1.29982 6.32628 -0.34281 0.02004 0.62386 2.38596 -3.06457 -0.02999 -0.26851 -0.23184 -0.68634 0 0 -0.2211 0 0 1.43112 2.45956 0.52129 0 1.63218 -0.11357 0 -0.93687 -0.12938 3.43253 8.24139
ASP_171 -2.65223 1.04583 3.16532 -0.10983 0.02365 0.33595 0.51696 -1.38446 -0.00595 -0.06879 -0.58504 0.03785 0 0 0 0 0 1.82494 -0.01481 0.56314 0 1.81232 -0.80265 0 -2.3716 1.51565 4.42587 7.27212
GLY_172 -1.28312 0.11691 1.3916 -0.00205 0 0 0.24442 -0.72629 -0 -0 0.27906 -0.39139 0 0 0 0 0 0.46729 -0.09237 0 0 0 -1.47411 0 0.83697 1.61812 1.58474 2.56979
ILE_173 -3.3722 0.51166 1.89364 -0.54583 0.29591 0.1351 0.39939 -1.10312 -0.00019 -0.00052 0.16946 0.47249 0 0 0 0 0 0.02595 -0.0493 0.16001 0.46949 0 0.55091 0 0.73287 0.18285 0.43137 1.35995
GLU_174 -5.03367 0.38738 5.12722 -0.30668 0.05719 0.40562 1.11216 -2.04309 -0.00119 -0.02364 -2.29826 -0.33228 0 0 0 -0.29731 0 0.03877 -0.03443 0.00666 0 2.91423 0.07931 0 -2.7348 -0.10348 0.60959 -2.47071
LEU_175 -2.60755 0.15016 3.49076 -0.44687 0.16421 0.08621 2.16616 -1.62475 -0.00019 -0.00052 -2.10719 -0.03675 0 0 0 0 0 0.03395 -0.00463 0.02337 0.71996 0 0.16036 0 0.18072 0.05709 0.51675 0.92124
GLY_176 -1.42456 0.13924 1.79883 -0.00018 0 0 0.60844 -0.82037 -0.01134 -0.12869 -0.65212 -0.33028 0 0 -0.42876 0 0 0.03858 -0.29301 0 0 0 -1.32211 0 0.83697 0.18013 0.35693 -1.4523
ARG_177 -2.51818 0.23823 2.93413 -0.98962 0.32773 0.7755 1.25082 -1.38139 -0 -0 -0.92688 -0.2076 0 0 -0.42876 0 0 0.01256 -0.04121 0.01284 3.01557 0 -0.21154 0 -1.2888 0.19811 0.24257 1.01405
GLN_178 -5.22599 0.27316 5.4155 -0.43158 0.05365 0.36879 2.58807 -2.63937 -0.04714 -0.23756 -2.54427 -0.8438 0 0 0 0 0 0.02828 0.11399 0.22105 0 2.65646 -0.11738 0 -0.18838 0.04154 0.47661 -0.03838
LYS_179 -8.21123 0.79627 6.83156 -0.56818 0.12852 0.26197 3.31423 -2.96148 -0 -0 -4.03432 -0.04367 0 0 0 -0.97483 0 0.01093 0.01637 0.17426 3.01261 0 0.18624 0 -1.5107 -0.01059 0.62848 -2.95357
ILE_180 -6.38798 1.25358 1.39323 -0.48809 0.48136 0.11994 0.94434 -1.60659 -0 -0 -0.23133 -0.09461 0 0 0 0 0 0.01625 0.00626 0.1439 0.26783 0 -0.56059 0 0.73287 0.02098 0.76716 -3.22148
GLY_181 -3.55865 0.20803 3.20099 -0.00038 0 0 2.27147 -1.86131 -0.0035 -0.01296 -2.88299 -0.27351 0 0 0 0 0 0.00794 -0.04848 0 0 0 0.46225 0 0.83697 0.34043 0.52181 -0.79189
VAL_182 -5.54809 0.8167 1.36262 -0.27894 0.17542 0.06149 1.5049 -1.68614 -0 -0 -2.62044 -0.37843 0 0 0 0 0 0.01517 -0.05162 1e-05 0.19412 0 -0.68129 0 1.9342 0.24552 0.34857 -4.58623
MET_183 -8.90213 1.12474 3.08788 -0.44346 0.17051 0.17555 2.16543 -2.03101 -0.0035 -0.01296 -1.99093 -0.22487 0 0 0 0 0 0.03137 0.04598 0.17262 1.618 0 0.07747 0 0.60916 -0.12454 0.64462 -3.8101
ARG_184 -4.84018 0.71056 4.42248 -1.02388 0.17205 0.77878 2.27354 -2.23014 -0.03317 -0.30608 -2.49157 0.32756 0 0 0 -1.11624 0 0.27502 -0.06843 0.1067 3.24453 0 0.1762 0 -1.2888 0.09439 1.108 0.29132
LEU_185 -8.46663 1.27555 3.38685 -0.49471 0.34145 0.09077 1.52707 -2.49404 -0.00728 -0.06721 -1.3653 0.36578 0 0 0 0 0 2.54925 -0.00257 0.11113 0.40993 0 -0.07935 0 0.18072 -0.15956 1.34554 -1.55262
ASN_186 -3.01042 0.04435 3.93112 -0.16318 0.00585 0.23248 1.57979 -1.77061 -0.01564 -0.19626 -1.88126 -0.15593 0 0 -1.12308 0 0 1.61861 2.34972 0.00116 0 1.97521 0.08643 0 -0.93687 0.02883 15.2194 17.8197
ASN_187 -4.99607 0.5083 4.9364 -0.16679 0.01029 0.26629 1.24854 -2.4188 -0 -1e-05 -1.34558 -0.39091 0 0 -0.76159 0 0 1.38745 -0.05959 0.00237 0 2.43774 -0.18556 0 -0.93687 0.61342 15.2946 15.4436
THR_188 -5.23154 0.78286 4.62694 -0.09494 0.02792 0.05547 2.50951 -2.3918 -0 -0 -1.92143 -0.85983 0 0 -0.90508 -0.41241 0 0.26974 0.02822 0.13556 0.14898 0 -0.54442 4.08567 -1.0874 0.16738 0.98459 0.37399
PHE_189 -6.28205 0.55113 2.10274 -0.54331 0.05352 0.24432 0.47942 -1.77398 -0.02326 -0.09827 -0.70924 0.04523 0 0 0 0 0 0.14563 0.04029 0.14879 0 1.99567 -0.3138 0 1.0402 -0.36417 0.75835 -2.50279
VAL_190 -7.76053 1.23436 1.35125 -0.29501 0.21813 0.06267 0.84413 -1.96427 -0.00419 -0.03165 -0.77825 -0.13212 0 0 -0.83554 0 0 0.08951 -0.07009 0.00016 0.09006 0 -0.41568 0 1.9342 -0.38379 0.9409 -5.90573
GLY_191 -2.03041 0.04498 2.49828 -0.00059 0 0 0.43946 -1.18567 -0 -0 0.04695 -0.20137 0 0 0 0 0 0.08735 -0.11508 0 0 0 -1.53678 0 0.83697 0.08467 0.53637 -0.49487
ASP_192 -3.27269 0.11357 4.47165 -0.08335 0.00151 0.23233 1.67082 -1.93444 -0 -0 -5.54313 0.01652 0 0 -0.71446 -0.73757 0 0.29539 0.00362 0.02907 0 2.44389 0.19303 0 -2.3716 0.35104 0.46996 -4.36485
ARG_193 -5.25962 0.24105 4.63285 -0.74855 0.1272 0.43087 2.84518 -2.22895 -0.02653 -0.10393 -2.3176 0.17637 0 0 0 -0.65207 0 0.28842 -0.03555 0.06684 3.02263 0 -0.01134 0 -1.2888 -0.00109 0.67507 -0.16756
THR_194 -2.37603 0.154 1.08168 -0.1714 0.09955 0.06054 0.21824 -0.81976 -0 -0 -0.55766 -0.26366 0 0 0 0 0 0.18915 -0.04774 0.00022 0.1855 0 -0.19506 2.29269 -1.0874 -0.0215 0.46474 -0.79388
TYR_195 -8.6344 0.5935 3.41678 -0.58904 0.10062 0.30217 2.58702 -2.27589 -0.01651 -0.06207 -2.82474 -0.14884 0 0 -0.71084 -0.65207 0 0.20027 0.00198 0.00628 0 1.98409 -0.41703 0.12296 1.2797 -0.1121 0.45951 -5.38866
ASN_196 -2.11453 0.06519 2.09916 -0.29406 0.08598 0.51672 0.83711 -1.1282 -0.01719 -0.10378 -0.50458 -0.8299 0 0 0 0 0 0.03419 -0.04686 0.01312 0 1.94275 -0.5852 0 -0.93687 0.04525 0.36202 -0.55968
LEU_197 -5.2712 0.59863 2.67579 -0.66345 0.31403 0.27587 1.88763 -1.68102 -0.00278 -0.0614 -2.15447 -0.07671 0 0 0 0 0 0.21822 0.05373 0.01683 0.86715 0 -0.0893 0 0.18072 0.45056 0.56321 -1.89795
ARG_198 -6.72586 0.26108 7.5871 -0.46162 0.05757 0.24308 2.4556 -3.08226 -0.02501 -0.16057 -3.7779 0.05995 0 0 0 -2.14634 0 0.3401 0.1739 0.01347 1.5178 0 -0.08905 0 -1.2888 3.14854 1.01539 -0.88382
ASP_199 -1.49043 0.18802 2.12407 -0.26202 0.02933 0.86622 0.818 -0.9095 -0 -0 -1.23981 0.1132 0 0 0 0 0 1.37523 -0.11314 0.05363 0 2.06987 -0.71387 0 -2.3716 3.65365 0.76045 4.9513
GLN_200 -3.15514 0.14461 3.55186 -0.32312 0.05331 0.17807 1.50708 -1.61426 -0.02638 -0.18482 -1.17722 -0.12317 0 0 0 0 0 1.11718 -0.03329 0.01516 0 2.79446 -0.14105 0 -0.18838 0.99907 0.23164 3.6256
LYS_201 -2.38391 0.14982 1.465 -0.3609 0.04738 0.16197 0.20788 -0.7157 -0 -0 -0.63468 0.09619 0 0 0 0 0 0.16952 -0.03038 0.01319 1.95236 0 0.18964 0 -1.5107 0.21849 0.093 -0.87185
MET_202 -6.08337 0.61991 2.85082 -0.62327 0.09891 0.27071 1.56573 -1.58895 -0.00641 -0.01964 -1.32623 -0.18993 0 0 0 0 0 1.04688 0.00477 0.10229 2.1092 0 -0.02322 0 0.60916 0.05599 0.29091 -0.23573
VAL_203 -4.3557 0.41079 1.36792 -0.25954 0.15061 0.05315 0.67094 -1.17353 -0 -0 -0.52379 -0.25503 0 0 0 0 0 0.39556 0.01252 0.00025 0.34536 0 -0.69909 0 1.9342 -0.07636 0.49422 -1.50754
ILE_204 -5.91492 1.02454 3.0962 -0.61718 0.53977 0.11779 1.86877 -1.56273 -0 -0 -1.89335 0.28731 0 0 0 0 0 1.06623 0.17753 0.01285 0.99171 0 -0.75818 0 0.73287 -0.34289 1.14363 -0.03003
PRO_205 -3.07074 0.56792 1.26331 -0.12359 0.00691 0.09048 0.4628 -0.67019 -0 -0 -0.69639 0.22639 0 0 0 0 0 0.16654 0.06993 0.02195 0.22315 0 -0.88809 0 -2.4119 -0.58543 1.20471 -4.14224
GLY_206 -2.82799 0.09016 3.86337 -0.00027 0 0 2.07588 -1.82737 -0.00774 -0.03283 -3.15957 -0.17075 0 0 -0.71446 0 0 0.05137 -0.11967 0 0 0 -0.67606 0 0.83697 -0.38031 0.40809 -2.59117
ILE_207 -6.27392 0.6349 0.77766 -0.55671 0.27812 0.15924 1.6148 -1.72117 -0.02294 -0.09319 -0.5056 0.2779 0 0 0 0 0 0.02194 -0.06763 0.02787 1.79925 0 -0.14259 0 0.73287 -0.07688 0.40612 -2.72998
ALA_208 -4.2936 0.47435 2.20952 -0.02265 0 0 1.40042 -1.80357 -0.00031 -0.00508 -0.90648 -0.38401 0 0 0 0 0 0.01731 -0.0486 0 0 0 -0.21641 0 1.8394 -0.33 0.38351 -1.68623
THR_209 -5.42623 0.46493 5.68546 -0.18795 0.0832 0.06547 2.70639 -2.69391 -0.01621 -0.08266 -2.23322 -0.38424 0 0 0 -0.73757 0 0.07222 0.00718 0.00757 0.07294 0 -0.02636 2.26118 -1.0874 -0.12561 0.42359 -1.15124
ALA_210 -4.89392 0.20457 4.47237 -0.02064 0 0 2.34944 -2.5412 -0.01023 -0.11276 -1.90312 -0.35279 0 0 0 0 0 0.17053 0.00356 0 0 0 -0.24851 0 1.8394 -0.06868 0.4972 -0.61476
ILE_211 -8.87024 1.08066 2.76322 -0.49824 0.32125 0.10528 2.65721 -2.66509 -0 -0 -2.25082 -0.13329 0 0 0 0 0 0.30996 -0.06822 0.02486 0.61486 0 -0.46065 0 0.73287 -0.1797 0.70065 -5.81543
GLU_212 -7.40563 0.45073 9.5249 -0.56261 0.10213 1.00976 4.61781 -4.16844 -0.01935 -0.12185 -4.94508 -0.60549 0 0 -0.48937 -0.72059 0 1.31903 0.27011 0.28147 0 3.41462 -0.2996 0 -2.7348 -0.23136 0.89402 -0.41958
ARG_213 -7.19575 0.37202 7.97253 -0.60463 0.10817 0.33361 3.4172 -3.53153 -0.01404 -0.13712 -4.09612 0.24728 0 0 0 -0.85093 0 0.5701 0.24199 0.34463 2.49121 0 -0.12712 0 -1.2888 -0.4505 0.68674 -1.51105
LEU_214 -8.08566 1.15665 5.75774 -0.58251 0.24035 0.17653 3.02531 -3.37309 -0.00847 -0.04983 -1.68978 -0.1044 0 0 0 0 0 0.48505 -0.00687 0.32441 1.19701 0 -0.19416 0 0.18072 -0.1871 1.01636 -0.72171
LEU_215 -7.0931 0.91924 3.13971 -0.48986 0.27701 0.12163 1.75095 -2.3865 -0 -0 -1.09288 0.22046 0 0 0 0 0 1.88374 0.03543 0.15079 0.28506 0 -0.27269 0 0.18072 -0.15345 1.2498 -1.27393
GLN_216 -3.53046 0.33165 3.97354 -0.29993 0.07166 0.26769 1.69028 -1.82063 -0.02854 -0.20539 -1.27668 -0.59698 0 0 0 0 0 0.92511 -0.03266 0.09613 0 2.78938 -0.19284 0 -0.18838 -0.45411 0.81495 2.33378
GLY_217 -1.90091 0.23896 2.63103 -7e-05 0 0 1.41228 -1.28391 -0 -0 -1.9051 -0.32439 0 0 0 0 0 0.12617 -0.13511 0 0 0 -1.53792 0 0.83697 -0.15135 0.62921 -1.36414
GLU_218 -4.23904 0.45293 5.46058 -0.2331 0.0449 0.38169 1.92265 -2.28579 -0.03216 -0.24715 -2.88279 -0.54837 0 0 0 -0.85093 0 0.93381 0.0624 0.01929 0 3.07966 0.2089 0 -2.7348 0.40163 0.64024 -0.44546
GLU_219 -2.56666 0.33649 2.03229 -0.29785 0.05269 0.36623 0.51798 -0.95858 -0 -0 -0.68851 -0.30172 0 0 0 0 0 1.05798 -0.05069 0.00192 0 2.72256 -0.06605 0 -2.7348 -0.00629 0.3424 -0.24062
GLN_220 -4.076 0.6184 3.03981 -0.24119 0.05524 0.15887 1.36975 -1.49233 -0.02193 -0.13439 0.10685 -0.71216 0 0 0 0 0 2.02021 0.16468 0.34562 0 3.07162 0.01611 0 -0.18838 -0.43569 0.90035 4.56544
PRO_221 -1.67395 0.39726 1.20857 -0.11061 0.00449 0.08016 0.32784 -0.58313 -0 -0 0.42852 0.28286 0 0 0 0 0 1.41805 -0.042 0.00396 0.11836 0 -0.98703 0 -2.4119 -0.49827 1.21674 -0.82005
LEU_222 -4.17055 0.67951 0.27575 -0.48719 0.23299 0.12102 0.8648 -1.00667 -0.01492 -0.08349 0.19219 0.25921 0 0 0 0 0 0.06247 -0.03719 0.0058 0.36402 0 -0.28134 0 0.18072 -0.48685 0.63596 -2.69377
GLY_223 -2.72796 0.2134 2.84917 -0.00029 0 0 1.4198 -1.51935 -0 -0 -0.86164 -0.17568 0 0 0 0 0 0.0198 -0.09029 0 0 0 -1.5215 0 0.83697 0.09928 0.33048 -1.12781
ASN_224 -2.57737 0.16141 3.26598 -0.18105 0.02983 0.27037 1.70293 -1.52137 -0 -0 -1.964 -0.33625 0 0 0 0 0 0.0084 0.04934 0.0055 0 1.4577 0.20034 0 -0.93687 0.22047 0.19932 0.05469
ILE_225 -6.12626 0.73977 3.17066 -0.50553 0.33667 0.10567 1.79421 -2.39802 -0 -0 -0.74552 -0.05656 0 0 0 0 0 0.00235 -0.06935 0.04579 0.86363 0 -0.22661 0 0.73287 -0.08784 0.5194 -1.90468
VAL_226 -6.68835 1.15723 2.29086 -0.31739 0.29648 0.07201 1.2793 -2.11809 -0 -0 -0.45344 -0.13955 0 0 0 0 0 0.00161 -0.05276 0.00313 0.05898 0 -0.28173 0 1.9342 -0.12854 0.63993 -2.44613
SER_227 -2.27812 0.10218 2.83323 -0.02479 8e-05 0.02333 0.81722 -1.36423 -0 -0 -0.22907 -0.21132 0 0 0 0 0 0.04048 -0.03433 0 0.63941 0 0.1897 0.6 -0.77834 -0.12952 0.38947 0.58538
SER_228 -2.84642 0.23954 3.27441 -0.03244 0.00056 0.02391 1.60016 -1.48556 -0 -0 -1.81463 -0.00895 0 0 0 0 0 0.01272 -0.04426 0.04259 0.41028 0 0.25935 1.7956 -0.77834 0.10261 0.50889 1.26
GLU_229 -5.18069 0.76534 5.25064 -0.35983 0.14339 0.55985 2.72897 -2.27298 -0.01335 -0.09111 -3.75522 -0.3782 0 0 0 0 0 0.0065 0.18437 0.01057 0 3.55666 0.19476 0 -2.7348 0.90832 1.23021 0.75337
PRO_230 -3.01969 1.05833 2.49941 -0.06347 0 0.04078 1.22346 -1.01717 -0 -0 -0.95407 0.57034 0 0 0 0 0 0.00969 0.21224 0.03647 0.15112 0 -0.08437 0 -2.4119 6.72561 2.28498 7.26176
PRO_231 -7.14336 1.83114 4.39095 -0.07643 0 0.04623 1.58857 -1.66286 -0.00039 -0.00143 -1.26844 0.56517 0 0 0 0 0 0.00965 -0.2639 0.11074 0.32476 0 -0.85817 0 -2.4119 6.31118 1.75588 3.24738
ALA_232 -5.91168 0.69962 3.2067 -0.0234 0 0 2.15074 -2.24941 -0.00018 -0.00046 -1.2346 -0.3808 0 0 0 0 0 0.009 -0.08766 0 0 0 -0.4003 0 1.8394 0.14642 0.4789 -1.75771
MET_233 -7.13615 1.55237 4.66465 -0.38623 0.08776 0.10274 1.57055 -2.27622 -0.03627 -0.25442 -0.12616 -0.01482 0 0 0 0 0 0.02758 0.39912 0.60336 1.84899 0 0.07152 0 0.60916 5.61317 1.49185 8.41253
PRO_234 -4.28105 0.68464 2.81763 -0.08659 0.00013 0.05336 0.83426 -1.12964 -0 -0 -0.05198 0.70825 0 0 0 0 0 0.00638 -0.05543 0.01015 0.35746 0 0.1366 0 -2.4119 5.76754 1.7179 5.07771
ALA_235 -3.1137 0.53669 2.01493 -0.02538 0.00097 0 1.3474 -1.41226 -0.01862 -0.06623 -1.20827 -0.31899 0 0 0 0 0 0.00889 0.42693 0 0 0 -0.39886 0 1.8394 -0.31024 1.10541 0.40805
PHE_236 -7.21734 0.86299 3.5159 -0.87392 0.05438 0.17005 1.28993 -2.08423 -0.01667 -0.13634 -0.44678 -0.44914 0 0 0 0 0 0.03715 0.06646 0.0111 0 2.70956 -0.05046 0 1.0402 -0.30917 1.4716 -0.35471
SER_237 -2.45676 0.14466 1.7728 -0.029 0 0.06592 0.31959 -1.0042 -0.01862 -0.06623 -0.08015 -0.42216 0 0 0 0 0 0.01428 0.00802 0.00018 0.03405 0 -0.54333 0.60003 -0.77834 -0.13432 1.17848 -1.3951
ALA_238 -4.37375 1.04105 3.38236 -0.0225 4e-05 0 2.71627 -2.12777 -0.01753 -0.09565 -0.9457 -0.32047 0 0 0 0 0 0.01339 -0.02355 0 0 0 0.43474 0 1.8394 0.99045 0.93493 3.42571
ASN_239 -5.70436 0.90053 5.09271 -0.36954 0.01518 0.77973 3.12353 -2.84282 -0.01211 -0.13071 -2.91699 -0.41331 0 0 -0.64636 0 0 0.00442 -0.05957 0.21722 0 3.67027 0.03364 0 -0.93687 1.0451 0.78593 1.63563
GLY_240 -1.62712 0.54483 2.22163 -4e-05 0 0 0.7235 -1.06189 -0 -0 0.18046 -0.42498 0 0 0 0 0 0.00433 -0.18025 0 0 0 0.25351 0 0.83697 0.25494 0.41398 2.13987
GLU_241 -3.14319 0.57369 4.44673 -0.21796 0.03313 0.3238 2.20965 -1.9092 -0 -0 -2.21539 -0.60059 0 0 0 -1.11624 0 0.02239 -0.05122 0.02541 0 3.16862 -0.06636 0 -2.7348 0.17843 0.37663 -0.69645
LYS_242 -1.87119 0.39266 2.45969 -0.3234 0.04692 0.20557 1.19604 -1.12878 -0 -0 -0.93838 -0.40475 0 0 0 0 0 0.01063 -0.07368 0.01157 1.27559 0 -0.07911 0 -1.5107 0.2507 0.43441 -0.04623
GLY_243 -2.05446 0.05751 2.47733 -0.00031 0 0 1.02448 -1.2229 -0.0063 -0.04944 -0.02846 -0.17722 0 0 0 0 0 0.00329 -0.11345 0 0 0 -0.82303 0 0.83697 0.3928 0.18019 0.49699
LYS_244 -3.53509 0.35058 3.07736 -0.32775 0.05101 0.19054 1.47751 -1.60621 -0.00184 -0.01867 -0.99661 -0.2573 0 0 0 0 0 0.02138 -0.00481 0.00267 1.81233 0 0.0195 0 -1.5107 -0.03554 0.10084 -1.19079
ALA_245 -4.62162 0.28222 2.76919 -0.02211 0 0 2.1612 -1.99368 -0.00063 -0.00417 -1.02694 -0.36299 0 0 0 0 0 0.01524 0.0125 0 0 0 -0.33296 0 1.8394 -0.28243 0.12035 -1.44742
ALA_246 -4.43929 0.51745 2.90489 -0.0237 0 0 1.55446 -2.16864 -0 -0 -1.47667 -0.37452 0 0 -0.64636 0 0 0.00609 -0.04966 0 0 0 -0.26151 0 1.8394 -0.53586 0.13644 -3.01748
ASN_247 -3.3293 0.15435 3.60188 -0.17847 0.02979 0.26728 1.2847 -1.88918 -0.01211 -0.13071 -0.42674 -0.27912 0 0 0 0 0 0.02692 0.1041 0.02245 0 1.47948 0.25052 0 -0.93687 -0.23701 0.23448 0.03643
TYR_248 -5.00193 0.56112 3.93226 -0.58336 0.02098 0.26862 1.84454 -2.18566 -0 -0 -1.41925 -0.23169 0 0 0 0 0 0.02464 -0.0226 0.02199 0 2.56218 -0.03167 0.00763 1.2797 0.13507 0.29448 1.47705
ALA_249 -5.55666 0.52381 2.69752 -0.02095 0 0 2.40415 -2.35101 -0.0245 -0.16581 -1.91955 -0.3398 0 0 0 0 0 0.01972 -0.05658 0 0 0 -0.32587 0 1.8394 -0.19387 0.37407 -3.09591
GLY_250 -2.58849 0.30443 2.92858 -5e-05 0 0 1.30336 -1.53054 -0 -0 -1.11127 -0.4159 0 0 0 0 0 0.04264 -0.09287 0 0 0 0.27221 0 0.83697 -0.28472 0.34471 0.00906
GLY_251 -1.78713 0.17369 2.43351 -6e-05 0 0 0.80117 -1.12318 -0 -0 -1.11261 -0.39631 0 0 0 0 0 0.01954 -0.12173 0 0 0 0.39662 0 0.83697 -2e-05 0.1559 0.27636
MET_252 -4.76587 0.82499 4.27207 -0.46372 0.20167 0.05747 2.26506 -1.96426 -0.02204 -0.13599 -0.80451 -0.02718 0 0 0 0 0 0.03087 -0.00233 0.09552 1.44204 0 -0.0253 0 0.60916 -0.01901 0.45194 2.02059
SER_253 -2.51111 0.41545 2.78887 -0.02944 5e-05 0.04792 1.6688 -1.40004 -0 -0 -1.3865 -1.02743 0 0 0 0 0 0.01605 -0.06086 0 0.14449 0 -0.37331 0.60007 -0.77834 -0.21546 0.59932 -1.50147
LEU_254 -6.45566 1.21401 3.23981 -0.70229 0.5171 0.18721 2.2988 -2.2494 -0 -0 -0.62263 0.21117 0 0 0 0 0 0.01335 0.1871 0.03416 2.88239 0 -0.07176 0 0.18072 -0.29671 0.46797 1.03533
GLN_255 -6.58058 1.04878 5.93583 -0.61977 0.05359 0.60183 3.15305 -3.05533 -0 -0 -2.23219 -0.2921 0 0 0 0 0 0.04763 -0.03244 0.45626 0 2.89092 -0.23791 0 -0.18838 -0.29215 0.50156 1.1586
GLU_256 -5.04288 0.55168 6.93575 -0.44029 0.06599 0.8745 3.51074 -2.99368 -0 -0 -3.93144 -0.45842 0 0 0 -0.84747 0 0.02473 0.14639 0.00527 0 3.19453 -0.30349 0 -2.7348 -0.35786 0.41856 -1.38222
ALA_257 -5.20197 0.5219 4.30879 -0.02171 0 0 2.28432 -2.55762 -0.01009 -0.07748 -0.92939 -0.40806 0 0 0 0 0 0.00419 -0.00652 0 0 0 -0.35362 0 1.8394 -0.50265 0.46115 -0.64937
LEU_258 -10.5465 2.023 4.98512 -0.4702 0.10961 0.09944 2.92959 -3.27167 -0 -0 -2.3029 0.20275 0 0 0 0 0 0.00534 0.02248 0.02771 0.49312 0 -0.24269 0 0.18072 -0.43492 0.96902 -5.22098
LYS_259 -5.95506 0.35291 7.12511 -0.30747 0.02809 0.13957 3.59998 -3.20406 -0 -0 -4.25155 0.00711 0 0 0 -0.84747 0 0.00501 -0.06926 0.13794 1.70951 0 -0.06038 0 -1.5107 -0.38436 0.85997 -2.62511
GLN_260 -4.22061 0.31825 4.37041 -0.25836 0.03685 0.19131 1.90907 -2.29019 -0.01009 -0.07748 -1.31494 -0.43784 0 0 0 0 0 0.00883 0.09214 0.01625 0 2.7014 -0.10625 0 -0.18838 -0.409 0.45015 0.7815
ASN_261 -6.4934 0.7051 7.2822 -0.15294 0.00295 0.23546 3.55926 -3.57222 -0 -0 -3.43688 -0.29931 0 0 -0.92747 -0.72059 0 0.00918 -0.01929 0.10395 0 2.09902 0.13196 0 -0.93687 -0.0153 1.01767 -1.42753
ALA_262 -4.85429 0.38659 4.07711 -0.02182 0 0 2.58001 -2.59456 -0.01984 -0.09922 -1.97447 -0.37327 0 0 0 0 0 0.00551 0.03149 0 0 0 -0.36842 0 1.8394 -0.20735 0.86736 -0.72577
ALA_263 -2.4077 0.28356 2.41828 -0.02507 0.00018 0 1.4056 -1.51751 -0 -0 -1.18348 -0.39307 0 0 0 0 0 0.01135 -0.10132 0 0 0 -0.2141 0 1.8394 -0.70638 0.40516 -0.18511
ALA_264 -2.2271 0.25118 2.26085 -0.02751 0.00445 0 1.34449 -1.3824 -0.02141 -0.08446 -0.95759 -0.41868 0 0 0 0 0 0.00271 -0.05703 0 0 0 0.19851 0 1.8394 -0.62608 0.34616 0.44548
GLY_265 -1.9049 0.12628 2.57099 -5e-05 0 0 1.46182 -1.28062 -0 -0 -1.78326 -0.37659 0 0 -0.79107 0 0 0.00206 -0.16996 0 0 0 -1.44045 0 0.83697 -0.497 0.30988 -2.93589
ASN_266 -4.24144 0.28267 4.55421 -0.15531 0.00867 0.20592 2.1691 -2.30932 -0.02141 -0.08446 -1.18057 -0.80013 0 0 -0.99975 0 0 0.01913 -0.00409 0.04788 0 1.86701 -0.14347 0 -0.93687 -0.17707 0.37963 -1.51968
ILE_267 -8.59831 2.22074 1.87935 -0.64067 0.73008 0.10531 1.35131 -2.33393 -0.00485 -0.05358 -1.22186 0.78423 0 0 -1.92722 0 0 0.04568 1.24701 0.27945 0.97244 0 -0.26816 0 0.73287 -0.06046 1.11062 -3.64993
LYS_268 -8.78549 1.66262 7.265 -0.59844 0.22189 0.23906 2.89055 -3.3245 -0.02771 -0.08927 -2.88074 0.3439 0 0 0 0 0 0.02236 0.07154 0.18787 2.27334 0 0.32217 0 -1.5107 -0.10089 1.67738 -0.14006
ILE_269 -8.05766 0.92965 1.48005 -0.55782 0.42754 0.12004 1.26027 -1.95603 -0.04035 -0.14349 -1.52084 0.01055 0 0 -0.48937 0 0 0.02638 -0.0607 0.04824 1.49688 0 -0.73448 0 0.73287 -0.1687 1.02475 -6.17221
VAL_270 -7.68246 1.45334 2.56322 -0.2783 0.29267 0.05885 2.81298 -2.26902 -0.00542 -0.0191 -2.0587 -0.13102 0 0 0 0 0 0.02323 0.02759 0.0044 0.35323 0 -0.80628 0 1.9342 -0.42475 0.77286 -3.37848
ALA_271 -3.65929 1.01261 0.1256 -0.02567 0.00038 0 0.57801 -0.94032 -0.01805 -0.07331 -0.22121 -0.17833 0 0 0 0 0 0.99186 3.34984 0 0 0 0.41184 0 1.8394 0.14934 16.5043 19.847
TYR_272 -10.4198 2.03108 5.06475 -0.84221 0.33903 0.49038 3.4491 -3.48545 -0.01977 -0.13895 -1.5252 -0.24777 0 0 0 0 0 0.8056 -0.00809 0.1217 0 2.19782 -0.3011 0.13702 1.2797 0.68751 17.7712 17.3865
PRO_273 -4.48375 0.67669 2.62879 -0.0698 0 0.04366 0.97101 -1.29362 -0 -1e-05 -0.65193 0.63837 0 0 0 0 0 0.19656 -0.15788 0.00351 0.22991 0 -0.39444 0 -2.4119 0.34306 2.02647 -1.7053
ASP_274 -2.08211 0.27228 2.04634 -0.11591 0.0078 0.35237 0.52749 -0.98239 -0 -0 -0.15242 -0.75079 0 0 0 0 0 0.14777 -0.06937 0.04052 0 1.71994 0.044 0 -2.3716 0.20422 0.48232 -0.67953
THR_275 -4.7224 0.66648 3.70585 -0.13763 0.07228 0.09412 1.65676 -1.99292 -0.05067 -0.23034 -1.00898 -1.0153 0 0 0 0 0 0.17273 -0.00732 0.01332 0.06856 0 -0.49311 2.26585 -1.0874 0.14958 0.49284 -1.38768
ASN_276 -6.60252 0.51551 5.65961 -0.34087 0.0858 0.70443 3.30324 -2.98218 -0.00749 -0.04385 -3.2482 -0.93019 0 0 -1.74062 0 0 0.24621 0.10088 0.1336 0 1.82207 -1.04455 0 -0.93687 -0.50729 0.61497 -5.19831
SER_277 -5.92132 0.42212 5.54917 -0.02939 0 0.06763 2.42148 -2.84052 -0.07455 -0.37104 -1.06278 -0.33041 0 0 0 0 0 1.04396 0.06505 0.00579 0.7533 0 0.03012 0.65272 -0.77834 -0.43851 0.86351 0.028
LEU_278 -8.16839 1.0176 0.84937 -0.47773 0.1953 0.10725 2.13022 -1.96105 -0.00651 -0.02138 -1.82055 0.00481 0 0 0 0 0 0.22661 -0.07632 0.02743 1.06706 0 -0.28973 0 0.18072 0.11641 0.79197 -6.10693
LEU_279 -8.48657 2.41388 2.44234 -0.55749 0.22196 0.13564 2.76664 -2.44333 -0.01759 -0.0657 -2.83657 0.27243 0 0 0 0 0 0.01631 0.03937 0.31465 0.58548 0 -0.37323 0 0.18072 0.05952 0.69492 -4.63664
VAL_280 -8.00007 1.39676 1.86786 -0.28678 0.24914 0.06482 2.55323 -2.35117 -0.02149 -0.08027 -2.57511 -0.36136 0 0 0 0 0 0.00683 -0.07314 0.02915 0.20682 0 -0.73394 0 1.9342 -0.20885 0.8389 -5.54447
LYS_281 -8.54812 1.22105 4.86664 -0.40969 0.07306 0.20687 2.27471 -2.54423 -0.03954 -0.18697 -1.56319 0.36695 0 0 0 0 0 0.03608 0.00367 0.14677 2.68707 0 0.27779 0 -1.5107 -0.18397 0.89413 -1.93163
GLY_282 -4.47172 0.5519 3.61387 -0.00128 0 0 1.98535 -2.14038 -0.0181 -0.07044 -2.34838 -0.35035 0 0 0 0 0 0.02776 -0.06285 0 0 0 -1.53891 0 0.83697 0.37517 0.60089 -3.0105
THR_283 -5.85948 0.80892 6.05479 -0.14176 0.04339 0.05128 3.4197 -2.98814 -0.01051 -0.0809 -3.60764 0.34662 0 0 -1.03872 -0.3296 0 0.02591 0.16512 0.29346 0.24112 0 0.31828 2.25851 -1.0874 0.29084 0.60635 -0.21984
ALA_284 -5.5168 0.68811 4.70614 -0.02218 0 0 1.93261 -2.63737 -0 -0 -1.26455 -0.34774 0 0 0 0 0 0.01948 0.00349 0 0 0 -0.3301 0 1.8394 -0.25057 0.70221 -0.47789
GLU_285 -4.19524 0.28399 4.69568 -0.45888 0.24849 1.44585 1.88972 -2.31081 -0.02395 -0.15313 -1.58902 -2.91602 0 0 0 0 0 0.03406 -0.03318 0.05109 0 4.01323 -0.3168 0 -2.7348 -0.48447 0.27829 -2.2759
GLN_286 -7.75172 0.97401 7.20232 -0.22409 0.01843 0.15694 3.67623 -3.53449 -0.02395 -0.15313 -4.04168 -0.40551 0 0 -1.82979 -0.3296 0 0.00922 0.01964 0.03322 0 2.74418 -0.08908 0 -0.18838 -0.41614 0.38573 -3.76764
VAL_287 -9.53384 0.50486 5.22003 -0.30486 0.17369 0.06879 2.86142 -3.64598 -0 -0 -2.09989 -0.13764 0 0 0 0 0 0.00998 -0.06504 0.00023 0.08764 0 -0.32712 0 1.9342 -0.15015 0.44252 -4.96117
HIS_D_288 -8.6529 0.66791 8.57831 -0.40887 0.05909 0.41827 3.98685 -4.14238 -0.03215 -0.21102 -4.12079 -0.5284 0 0 0 -0.97483 0 0.02982 0.1743 0.07832 0 2.68202 0.12051 0 -0.45461 -0.18682 0.39482 -2.52253
PHE_289 -7.30047 1.02744 4.33155 -0.83843 0.07091 0.30525 2.90006 -2.81624 -0 -0 -2.52762 -0.0334 0 0 0 0 0 0.02378 0.03715 0.07354 0 2.03258 -0.42116 0 1.0402 -0.14239 0.42987 -1.80738
ILE_290 -8.75823 0.97367 3.29264 -0.67166 0.55875 0.15155 2.77217 -2.74004 -0 -0 -2.40082 0.19034 0 0 0 0 0 0.02383 -0.04157 0.04876 0.60877 0 -0.30353 0 0.73287 -0.06973 0.58662 -5.04561
GLU_291 -8.33184 0.58405 8.67576 -0.20771 0.03737 0.31343 3.5804 -3.86624 -0.01522 -0.1027 -2.45984 -0.60522 0 0 0 0 0 0.02821 0.17541 0.14411 0 3.03181 -0.2592 0 -2.7348 -0.37215 0.66921 -1.71515
MET_292 -9.7859 1.51616 5.10196 -0.52076 0.29948 0.04481 2.8123 -3.16584 -0 -0 -2.38543 -0.02535 0 0 0 0 0 0.01068 0.06443 0.12844 2.05509 0 0.07475 0 0.60916 -0.15003 0.87631 -2.43973
LEU_293 -8.60852 0.99281 3.71753 -0.67289 0.17012 0.22425 3.28957 -3.07169 -0.01492 -0.08349 -1.96339 0.13045 0 0 0 0 0 0.00475 -0.01107 0.06958 0.7893 0 -0.19309 0 0.18072 0.20168 0.89425 -3.95405
VAL_294 -8.51254 0.73788 3.38246 -0.3149 0.19205 0.07248 2.88882 -2.80892 -0 -0 -3.01559 -0.26064 0 0 0 0 0 0.01606 -0.03168 0.00724 0.10104 0 -0.26528 0 1.9342 -0.03725 0.65298 -5.2616
LYS_295 -6.578 0.51544 5.82487 -0.49229 0.11893 0.39677 2.39359 -2.85897 -0 -0 -1.62398 -0.00758 0 0 0 0 0 0.04642 0.00894 0.04381 2.31383 0 0.0041 0 -1.5107 -0.16651 0.62985 -0.94147
ALA_296 -5.65461 0.93934 2.23506 -0.02379 0 0 1.79066 -2.24966 -0 -0 -0.84173 -0.35082 0 0 0 0 0 0.01003 -0.06676 0 0 0 -0.33781 0 1.8394 -0.42395 0.47634 -2.6583
LEU_297 -5.89822 0.42107 3.01748 -0.47578 0.13581 0.11035 2.25753 -2.13652 -0.01931 -0.15159 -1.8142 0.18581 0 0 0 0 0 0.04575 0.01491 0.04511 0.27324 0 -0.28231 0 0.18072 -0.3776 0.50757 -3.96017
ASP_298 -7.14277 0.34013 9.15056 -0.2401 0.03401 0.78704 4.16321 -4.13101 -0 -0 -7.56753 -0.52301 0 0 -1.88468 -0.41241 0 0.15673 0.00306 0.19196 0 2.1675 -0.66998 0 -2.3716 -0.10508 0.52673 -7.52721
VAL_299 -4.52769 0.26475 3.06663 -0.31285 0.23943 0.0666 1.17174 -2.00633 -0.01931 -0.15159 -0.58824 -0.3037 0 0 0 0 0 0.06717 -0.01788 0.02404 0.20897 0 -0.39836 0 1.9342 -0.26888 0.39352 -1.15778
ALA_300 -1.84286 0.0538 1.45104 -0.02451 0 0 0.06669 -0.77379 -0 -0 -0.14314 -0.19186 0 0 0 0 0 0.01566 -0.02194 0 0 0 -0.12249 0 1.8394 -0.57963 0.24701 -0.02661
LYS_301 -3.65022 0.134 3.12241 -0.46723 0.12118 0.26466 0.70009 -1.22272 -0 -0 -0.50423 -0.07446 0 0 0 0 0 0.0403 0.00122 0.06184 1.7932 0 0.00873 0 -1.5107 -0.44709 0.20388 -1.42512
ARG_302 -6.18369 0.29025 6.64288 -0.67633 0.1312 0.45973 2.59685 -2.5357 -0.02199 -0.11426 -4.67828 0.46168 0 0 -1.0798 -1.05043 0 0.03676 0.10065 0.30449 2.56804 0 -0.05593 0 -1.2888 -0.21263 0.63786 -3.66743
HIS_303 -5.76163 0.48189 4.34085 -0.3523 0.00153 0.39602 2.61405 -2.29653 -0 -0 -3.41973 -0.22634 0 0 0 -0.99688 0 0.0722 -0.01509 0.05771 0 2.24182 0.00588 0 -0.45461 -0.11939 1.04853 -2.38205
VAL_304 -6.98842 0.6664 2.50345 -0.3871 0.33904 0.10037 2.52874 -2.30525 -0 -0 -2.31832 -0.43569 0 0 0 0 0 0.922 -0.0892 0.08148 1.15392 0 -0.68065 0 1.9342 -0.13824 0.92253 -2.19076
GLU_305 -7.13063 1.18465 5.2276 -0.2827 0.06122 0.3336 2.97459 -2.79603 -0.01097 -0.14993 -3.64192 -0.25261 0 0 0 0 0 0.12922 -0.01597 0.09949 0 3.07082 0.06781 0 -2.7348 -0.1997 0.60061 -3.46566
LEU_306 -8.18384 1.21691 2.20895 -0.47495 0.20383 0.13852 2.95069 -2.29843 -0 -0 -2.53973 -0.02144 0 0 0 0 0 0.17819 0.01597 0.01641 1.93493 0 -0.03489 0 0.18072 0.00918 0.68026 -3.81871
SER_307 -4.53011 0.45858 4.40386 -0.03024 0.00019 0.05355 2.75674 -2.23956 -0.00583 -0.08875 -2.62528 -0.88777 0 0 0 0 0 0.08515 -0.05144 0.00018 0.37782 0 0.2305 0.6 -0.77834 0.29445 0.59916 -1.37714
LEU_308 -7.59385 0.87682 2.28885 -0.56236 0.12033 0.1551 2.02305 -2.05259 -0 -0 -1.43547 0.17834 0 0 0 0 0 0.03931 0.00386 0.01799 0.59426 0 -0.34277 0 0.18072 0.25896 0.38667 -4.86277
TRP_309 -8.00833 0.65515 5.2159 -0.7802 0.03507 0.29788 3.25925 -2.87071 -0.00031 -0.0008 -3.81965 -0.1701 0 0 0 -0.62623 0 0.01674 0.09234 0.01624 0 1.83616 -0.10516 0 1.6906 -0.00868 0.74233 -2.53252
ILE_310 -7.03709 0.64088 3.48351 -0.46744 0.31035 0.10413 2.73542 -2.32986 -0.01585 -0.06027 -2.68306 -0.15571 0 0 0 0 0 0.02705 -0.04358 0.08049 0.26642 0 -0.60804 0 0.73287 -0.11856 0.72751 -4.41083
VAL_311 -5.62702 0.57165 1.45437 -0.26994 0.19013 0.0574 2.12188 -1.82062 -0.02359 -0.16972 -2.12066 -0.32043 0 0 0 0 0 0.01625 -0.07403 0.02667 0.22496 0 -0.75648 0 1.9342 -0.30101 0.47881 -4.40718
ASP_312 -5.00313 0.22491 6.19348 -0.19219 0.02222 0.62003 2.83862 -2.78947 -0.03597 -0.21693 -3.32473 -1.04064 0 0 0 -0.47561 0 0.07453 -0.06544 0.05529 0 3.13193 -0.33259 0 -2.3716 -0.2038 0.36387 -2.52723
LEU_313 -5.0919 0.40922 3.55985 -0.49082 0.22098 0.11772 2.34849 -2.06971 -0.01114 -0.0367 -1.93015 0.08644 0 0 0 0 0 0.12557 -0.03845 0.1635 1.07026 0 -0.37426 0 0.18072 -0.02926 0.30379 -1.48584
ASN_314 -4.5028 0.24392 4.93088 -0.18549 0.00552 0.28793 2.71257 -2.44655 -0.00767 -0.02364 -3.62274 -0.71491 0 0 0 -0.47561 0 0.05162 0.06227 0.0084 0 2.63555 -0.14511 0 -0.93687 0.14024 0.41688 -1.5656
LYS_315 -3.87081 0.20934 3.86777 -0.29736 0.03471 0.14696 2.11284 -1.65816 -0 -0 -2.9214 -0.19424 0 0 0 0 0 0.04095 0.01644 0.00939 2.17193 0 0.04426 0 -1.5107 0.10015 0.38523 -1.31271
SER_316 -3.14715 0.20614 3.66817 -0.02751 0 0.0665 2.31502 -1.66709 -0 -0 -2.54646 -0.23208 0 0 0 0 0 0.11364 0.05499 0.02657 0.09023 0 -0.4931 0.60602 -0.77834 -0.21822 0.28202 -1.68066
ASP_317 -4.30715 0.71586 6.60825 -0.15741 0.01003 0.50072 3.60723 -2.65094 -0.02438 -0.16114 -6.15332 -1.26207 0 0 0 -0.17063 0 0.04824 -0.03346 0.14537 0 2.01185 -0.68426 0 -2.3716 -0.02255 0.67179 -3.67957
LEU_318 -5.95802 0.29361 4.18126 -0.5838 0.15042 0.14647 2.81369 -2.31814 -0 -0 -2.98179 0.27177 0 0 0 0 0 0.01288 -0.00708 0.03263 0.7918 0 -0.23136 0 0.18072 0.09422 0.76392 -2.34681
GLU_319 -5.30631 0.5533 5.22827 -0.29327 0.04564 0.37848 2.89764 -2.28917 -0.05007 -0.22241 -3.11311 -0.30022 0 0 0 0 0 0.01001 0.00848 0.00777 0 3.04849 0.1073 0 -2.7348 0.13609 0.38184 -1.50605
ARG_320 -7.51501 0.5405 4.72934 -0.45463 0.06741 0.26901 2.61627 -2.40903 -0 -0 -2.89643 -0.01843 0 0 0 0 0 0.00423 -0.02453 0.12724 2.4368 0 0.0021 0 -1.2888 0.56552 0.33335 -2.91511
LEU_321 -5.57896 0.50185 4.16885 -0.45639 0.12707 0.09633 2.49385 -2.42878 -0 -0 -2.76369 -0.02796 0 0 0 0 0 0.01916 0.03043 0.27006 0.74783 0 0.06825 0 0.18072 0.46934 0.48843 -1.59359
GLY_322 -3.7257 0.30384 3.31135 -0.00059 0 0 2.28667 -1.88486 -0 -0 -3.6867 -0.258 0 0 0 0 0 0.00298 0.0799 0 0 0 -1.54028 0 0.83697 0.47948 0.42343 -3.37148
THR_323 -5.47221 0.5307 4.69587 -0.1062 0.07107 0.07501 1.98675 -2.46736 -0.00188 -0.0103 -1.89676 -0.67138 0 0 -0.43087 0 0 0.00741 -0.00586 0.00471 0.09385 0 -0.59381 2.35974 -1.0874 0.23606 0.51038 -2.17247
SER_324 -2.81294 0.12396 3.0223 -0.03039 0.00027 0.05576 2.08458 -1.59579 -0.01289 -0.04707 -1.6288 -0.86657 0 0 0 0 0 0.01119 0.02125 0.00799 0.15372 0 -0.07413 0.62521 -0.77834 0.07055 0.45325 -1.21692
TRP_325 -7.2587 0.82296 2.27446 -0.76443 0.07866 0.3007 1.626 -2.0803 -0 -0 -2.16238 -0.18252 0 0 -1.21904 0 0 0.0106 0.10204 0.04067 0 1.776 -0.16102 0 1.6906 0.37464 0.50296 -4.22809
SER_326 -3.86545 0.16195 3.3526 -0.02754 0 0.06551 2.06558 -1.67865 -0.01969 -0.11127 -2.23667 -0.32815 0 0 0 0 0 0.01022 0.04838 0.00557 0.03472 0 -0.54295 0.60029 -0.77834 -0.00229 0.5791 -2.66708
GLY_327 -4.32456 0.41186 3.52538 -0.00086 0 0 2.28969 -1.948 -0 -0 -2.82152 -0.30353 0 0 0 0 0 0.01744 -0.10449 0 0 0 -1.54381 0 0.83697 0.36102 0.33727 -3.26714
SER_328 -6.38488 1.04945 5.74504 -0.03642 0.00225 0.06456 2.31688 -2.96062 -0 -0 -1.80569 0.05066 0 0 0 0 0 0.05039 0.01285 0.0765 0.05767 0 -0.51784 1.91058 -0.77834 0.35305 0.52994 -0.26397
ILE_329 -5.98921 0.5136 2.74913 -0.56651 0.499 0.17953 2.08336 -1.96664 -0.00141 -0.00461 -1.97969 -0.49852 0 0 0 0 0 0.09715 0.11463 0.02442 0.56074 0 0.11113 0 0.73287 -0.24693 0.64392 -2.94404
THR_330 -3.17328 0.10874 2.60863 -0.16763 0.08705 0.05895 1.0653 -1.41367 -0 -0 -0.61024 -0.17323 0 0 -0.4331 0 0 0.01185 -0.03764 0.10853 0.16138 0 -0.13703 2.28554 -1.0874 -0.05902 0.55456 -0.24169
ILE_331 -4.55801 0.34752 1.50991 -0.50211 0.3717 0.10395 0.76606 -1.24435 -0.02836 -0.14179 -0.31553 -0.2229 0 0 0 0 0 0.0037 -0.04403 0.04593 0.73421 0 -0.48665 0 0.73287 0.10281 0.4477 -2.37739
GLY_332 -2.98147 0.14298 3.21442 -0.00186 0 0 1.73583 -1.68153 -0.02696 -0.13718 -1.01926 -0.38404 0 0 0 0 0 0.00919 -0.08323 0 0 0 -1.36013 0 0.83697 0.30163 0.33584 -1.09879
ASP_333 -2.36035 0.4155 4.1883 -0.16593 0.00132 0.49819 1.29313 -1.61039 -0 -0 -2.61468 -0.63596 0 0 0 -0.68036 0 0.00796 -0.05764 0.05876 0 2.91329 -0.40849 0 -2.3716 0.13479 0.34756 -1.04661
LYS_334 -2.36587 0.27656 3.81826 -0.62648 0.10159 0.68632 1.17839 -1.49716 -0 -0 -3.05826 -0.03841 0 0 0 -0.68036 0 0.00258 -0.04127 0.15048 1.54424 0 0.12415 0 -1.5107 0.02907 0.50719 -1.39967
LEU_335 -5.20878 0.39108 4.26311 -0.47834 0.165 0.10836 2.58277 -2.24008 -0 -0 -2.61685 -0.01074 0 0 0 0 0 0.00532 -0.0348 0.08266 0.84706 0 -0.06546 0 0.18072 0.1692 0.4796 -1.38019
GLY_336 -2.33957 0.15927 1.12952 -0.0018 0 0 0.40052 -0.84197 -0 -0 -0.41738 -0.37413 0 0 0 0 0 0.01291 -0.10426 0 0 0 -1.24991 0 0.83697 0.26167 0.24048 -2.28766
VAL_337 -4.44622 0.61964 2.53929 -0.27444 0.20635 0.06114 2.21408 -1.68996 -0.00622 -0.04545 -2.09817 -0.3331 0 0 0 0 0 0.04278 0.08927 0.00266 0.28796 0 -0.72079 0 1.9342 0.05284 0.22803 -1.3361
SER_338 -3.07488 0.12199 2.40706 -0.03726 0.00034 0.06107 1.06342 -1.24406 -0.00521 -0.02365 -0.91134 -0.53452 0 0 0 -0.54658 0 0.01589 -0.0764 0.07319 0.45552 0 0.49033 1.88959 -0.77834 0.06477 0.25376 -0.33529
LEU_339 -7.11326 0.58549 4.58937 -0.59348 0.15501 0.15938 2.06581 -2.70087 -0.0073 -0.02477 -1.56858 0.25542 0 0 0 0 0 0.00734 -0.02339 0.03501 0.55544 0 -0.38001 0 0.18072 0.20184 0.25703 -3.36382
ASN_340 -3.34206 0.16971 2.93066 -0.19572 0.06989 0.32287 0.97208 -1.4635 -0.00192 -0.00524 -0.39064 -1.03924 0 0 -0.51313 0 0 0.00408 -0.07403 0.00029 0 2.02932 -1.03873 0 -0.93687 -0.51479 0.50891 -2.50806
GLN_341 -1.42574 0.11471 1.88575 -0.2973 0.05473 0.27818 0.26096 -0.88932 -0.0033 -0.01841 -0.12875 -0.87579 0 0 0 0 0 0.0114 -0.08646 0.00874 0 2.71368 -0.23258 0 -0.18838 -0.51928 0.40523 1.06809
SER_342 -4.3514 0.33799 5.02396 -0.03152 0 0.07122 2.18659 -2.2427 -0.00342 -0.03782 -1.89358 -0.35054 0 0 0 -0.54658 0 0.00788 -0.0174 1e-05 0.21621 0 -0.36103 0.62075 -0.77834 -0.36803 0.30294 -2.2148
SER_343 -3.06272 0.17692 3.29105 -0.03211 0.01674 0.03016 1.72874 -1.59352 -0.00767 -0.06132 -2.11368 -0.31929 0 0 0 0 0 0.00637 0.02348 0.00341 0.26998 0 0.34632 0.6029 -0.77834 0.23998 0.50358 -0.72902
ILE_344 -5.83627 0.92063 4.63349 -0.7053 0.39002 0.25292 2.67934 -2.52075 -0 -0 -1.83948 0.30643 0 0 0 0 0 0.02124 -0.15243 0.01697 0.7833 0 0.29949 0 0.73287 0.50011 0.6736 1.15618
SER_345 -1.72742 0.2676 2.17061 -0.02886 7e-05 0.04671 0.54935 -1.04057 -1e-05 -0.00011 -0.07731 -0.94126 0 0 0 0 0 0.0023 0.08771 0.00237 0.16621 0 -0.24118 0.62001 -0.77834 -0.31019 0.44665 -0.78564
THR_346 -2.92059 0.48216 3.59293 -0.19962 0.12243 0.0743 1.90766 -1.70183 -0 -0 -0.72493 -0.44272 0 0 0 0 0 0.02247 0.086 0.03429 0.31446 0 -0.2854 2.33492 -1.0874 0.03224 0.25689 1.89825
LEU_347 -7.5243 0.93928 5.69871 -0.53489 0.27831 0.15468 2.65645 -3.07787 -0 -0 -1.16022 0.18069 0 0 0 0 0 0.02437 0.28858 0.00873 0.09447 0 -0.089 0 0.18072 0.05761 0.60456 -1.21912
ASP_348 -3.85697 0.34806 4.93241 -0.18124 1e-05 0.6002 2.39548 -2.25412 -0.02286 -0.15338 -1.58964 -0.21266 0 0 -0.4331 0 0 0.02571 -0.08059 0.01978 0 3.34676 0.00228 0 -2.3716 -0.41796 0.77077 0.86735
GLY_349 -1.34798 0.36036 1.98939 -6e-05 0 0 0.63567 -0.95828 -0 -0 -0.67383 -0.37909 0 0 0 0 0 0.01204 -0.06687 0 0 0 0.2662 0 0.83697 -0.17506 0.51281 1.01225
SER_350 -3.92197 0.24119 4.5103 -0.01594 0 0.02749 2.3202 -2.08416 -0.0152 -0.09206 -2.53829 -0.82868 0 0 -0.54002 0 0 0.0063 0.00582 0.00013 0.49343 0 -0.13701 0.60325 -0.77834 1.05176 0.31473 -1.37707
ARG_351 -3.793 0.27214 3.76779 -0.89971 0.21626 0.66204 1.84727 -1.884 -0.0068 -0.0642 -2.46225 0.0191 0 0 -0.54002 0 0 0.02218 0.01384 0.04487 2.03204 0 0.10539 0 -1.2888 1.36341 0.39949 -0.17295
PHE_352 -7.24728 0.89309 1.08109 -0.54096 0.05814 0.24296 0.16231 -1.66972 -0.00863 -0.03423 -0.12439 0.18551 0 0 0 0 0 0.0106 0.02891 0.02934 0 2.60764 -0.18124 0 1.0402 0.1251 0.38394 -2.95761
ILE_353 -3.55316 0.22989 3.32175 -0.46264 0.33946 0.09755 2.25781 -1.78291 -0.00254 -0.00771 -1.76615 0.05052 0 0 0 0 0 0.01388 0.03913 0.02257 0.43171 0 -0.77857 0 0.73287 -0.43554 0.37003 -0.88204
ALA_354 -2.88908 0.41995 0.3254 -0.02868 0.00768 0 0.2594 -0.86003 -0.00863 -0.03423 -0.20313 -0.42959 0 0 0 0 0 0.01243 0.06567 0 0 0 0.56523 0 1.8394 0.35756 0.30555 -0.29508
ALA_355 -2.9442 0.27565 2.91333 -0.02359 0 0 2.34516 -1.66499 -0.00254 -0.00771 -2.77242 -0.2468 0 0 0 0 0 0.00255 -0.02121 0 0 0 0.02301 0 1.8394 0.48034 0.278 0.47398
VAL_356 -2.9152 0.23921 1.06892 -0.37065 0.29208 0.09112 0.27443 -1.00187 -0 -0 -0.19629 -0.21341 0 0 0 0 0 0.01151 -0.03498 0.00156 0.8556 0 -0.68933 0 1.9342 -0.24825 0.36545 -0.5359
ASN_357 -5.33982 0.34036 4.11819 -0.19188 0.01185 0.28213 2.08946 -2.27672 -0 -0 -2.36154 -0.59169 0 0 0 0 0 0.00352 0.01131 0.0055 0 2.45603 0.55202 0 -0.93687 0.00513 0.28875 -1.53427
ALA_358 -1.61782 0.15244 1.02207 -0.02838 0.0086 0 0.29325 -0.72338 -0.01605 -0.05508 -0.18349 -0.47167 0 0 0 0 0 0.00319 0.08941 0 0 0 -0.25985 0 1.8394 0.90074 0.20793 1.1613
LEU_359 -5.73321 0.4609 3.84411 -0.59696 0.16746 0.15826 2.0583 -2.05811 -0 -0 -2.30004 0.28697 0 0 0 0 0 0.00501 0.4801 0.03463 0.74723 0 -0.31072 0 0.18072 0.69778 0.49688 -1.3807
GLU_360 -2.11505 0.11915 1.47386 -0.20686 0.0228 0.32208 0.28594 -0.77124 -0.01605 -0.05508 -0.46728 -0.63264 0 0 0 0 0 0.01168 -0.02951 0.01344 0 3.24416 0.22051 0 -2.7348 0.34257 0.6377 -0.33462
GLU_361 -4.53998 0.28202 4.91388 -0.30085 0.0491 0.33266 2.02162 -2.00194 -0.00073 -0.00314 -3.05994 -0.35708 0 0 0 0 0 0.00508 -0.01898 0.02882 0 3.84956 -0.11926 0 -2.7348 0.53017 0.39153 -0.73229
LYS_362 -3.31242 0.70964 4.4565 -0.3284 0.03785 0.18152 1.6316 -1.6678 -0 -0 -4.9042 -0.02063 0 0 0 -0.17063 0 0.00667 0.02398 0.28785 2.44458 0 0.03276 0 -1.5107 0.06302 0.42606 -1.61277
LYS_363 -3.40715 0.22207 4.51576 -0.4407 0.09457 0.22871 1.99291 -1.76845 -0 -0 -2.41492 -0.0897 0 0 0 0 0 0.00477 0.03423 0.00869 1.75292 0 0.01088 0 -1.5107 -0.12743 0.4364 -0.45713
GLN_364 -2.57649 0.2726 1.8303 -0.34897 0.05891 0.18848 0.40489 -0.78506 -0 -0 -0.89978 -0.19072 0 0 0 0 0 0.00541 -0.01092 0.06703 0 3.0514 -0.14427 0 -0.18838 0.18413 0.22188 1.14044
ALA_365 -2.41546 0.08091 2.67791 -0.02171 0 0 2.06005 -1.37123 -0 -0 -2.29749 -0.37811 0 0 0 0 0 0.00436 0.01634 0 0 0 -0.51272 0 1.8394 0.23373 0.17832 0.09428
THR_366 -2.72798 0.35472 0.58488 -0.1708 0.10526 0.06072 0.40279 -0.85334 -0 -0 -0.419 -0.32841 0 0 0 0 0 0.00963 0.02657 0.00446 0.22065 0 -0.14422 2.29857 -1.0874 0.05735 0.18148 -1.42407
VAL_367 -3.34951 0.33972 2.75876 -0.26672 0.16479 0.05507 2.02536 -1.60002 -0.00355 -0.01664 -2.09926 -0.29423 0 0 0 0 0 0.00989 -0.05851 0 0.25773 0 -0.77984 0 1.9342 -0.15202 0.15469 -0.92009
VAL_368 -3.78413 0.55529 -0.02371 -0.26897 0.19556 0.05597 0.37519 -0.91279 -0 -0 -0.38713 -0.27278 0 0 0 0 0 0.0082 0.00717 0.03713 0.337 0 -0.77221 0 1.9342 -0.41293 0.28067 -3.04826
SER_369 -3.51605 0.36684 3.36984 -0.0255 0 0.04277 2.19897 -1.52442 -0.00697 -0.10139 -2.05055 -1.05639 0 0 0 0 0 0.02307 0.13623 0.00295 1.54801 0 0.13199 0.60248 -0.77834 -0.15398 0.36894 -0.42149
ARG_370 -4.48211 0.68862 2.53028 -0.6388 0.12781 0.47259 0.93573 -1.39052 -0.00552 -0.08794 -0.4164 -0.0081 0 0 0 0 0 0.02958 0.67576 0.07744 2.22568 0 -0.21167 0 -1.2888 -0.04526 1.51424 0.7026
PRO_371 -6.31439 1.43129 2.34199 -0.11223 0.01302 0.08377 1.84099 -1.38797 -0 -0 -1.59082 0.25945 0 0 0 0 0 1.25863 -0.06258 0.21312 0.11976 0 -1.00084 0 -2.4119 -0.44688 1.98259 -3.783
VAL_372 -6.99266 1.24538 2.00339 -0.25556 0.14063 0.05181 1.79602 -2.08575 -0.01602 -0.14581 -0.88097 -0.19365 0 0 0 0 0 1.46723 -0.06938 0.00234 0.3593 0 -0.73851 0 1.9342 -0.53255 1.18975 -1.7208
LEU_373 -8.0902 1.35948 2.10074 -0.49521 0.29045 0.13276 2.65744 -2.28348 -0 -0 -2.46724 0.0492 0 0 0 0 0 0.88075 0.19132 0.28586 1.49935 0 0.00601 0 0.18072 -0.20279 1.13624 -2.7686
LEU_374 -5.4118 0.62326 1.32471 -0.605 0.29932 0.20252 0.32014 -1.38964 -0.0067 -0.05495 -0.49339 -0.03749 0 0 0 0 0 0.26427 -8e-05 0.15656 1.14234 0 -0.16481 0 0.18072 0.14988 0.7568 -2.74335
THR_375 -6.05965 0.71348 4.26353 -0.19593 0.13172 0.07024 2.99291 -2.52316 -0.0067 -0.05495 -3.48303 -1.08221 0 0 -0.38859 0 0 0.26019 -0.02538 0.02215 0.71567 0 -0.54192 2.6916 -1.0874 0.29617 0.52549 -2.76579
GLN_376 -6.01917 0.51572 5.28995 -0.66505 0.09133 0.73174 2.53312 -2.57876 -0.02109 -0.15652 -2.83703 -0.66264 0 0 0 -0.99688 0 1.10966 0.02648 0.07844 0 2.30896 -0.01224 0 -0.18838 -0.00161 0.83633 -0.61761
GLU_377 -6.19357 0.67383 7.15696 -0.23559 0.0434 0.32314 2.83809 -2.75259 -0.01608 -0.05879 -4.49158 -0.37677 0 0 -1.0798 -0.71036 0 0.76931 -0.11726 0.27085 0 4.55185 -0.09089 0 -2.7348 -0.30263 0.95404 -1.57922
ASN_378 -3.31011 0.31237 2.11427 -0.39668 0.06896 0.80727 1.11092 -1.25929 -0 -0 -1.37094 -0.65233 0 0 0 0 0 1.50633 0.01662 0.02151 0 2.06822 -0.75722 0 -0.93687 -0.41068 1.14903 0.08138
VAL_379 -5.97372 0.67529 4.15747 -0.27827 0.18398 0.06064 2.29888 -2.33917 -0 -0 -2.01112 -0.32203 0 0 -0.38859 0 0 0.25904 -0.06744 0.00076 0.23079 0 -0.76711 0 1.9342 -0.2161 1.50223 -1.06029
PRO_380 -5.62755 1.11173 1.77292 -0.12939 0.00236 0.09362 0.99708 -0.97952 -0 -1e-05 -2.10345 0.24849 0 0 -0.71084 0 0 0.10664 0.00831 0.04781 0.16994 0 -1.12869 0 -2.4119 -0.36859 1.1596 -7.74145
ALA_381 -3.76085 0.42088 2.50371 -0.02197 0 0 2.32578 -1.69026 -0.01003 -0.0437 -1.87357 -0.4001 0 0 0 0 0 0.03045 0.11753 0 0 0 -0.38169 0 1.8394 -0.31958 0.44105 -0.82296
ILE_382 -5.02078 0.39537 0.38291 -0.44559 0.29533 0.09325 0.32575 -1.01275 -0 -0 -0.25505 0.00164 0 0 0 0 0 0.11035 0.26106 0.04174 0.33895 0 -0.68496 0 0.73287 -0.11136 0.44216 -4.10909
PHE_383 -10.2433 1.71635 3.45454 -0.90362 0.17801 0.13034 2.99465 -2.76227 -0.01003 -0.0437 -2.10413 -0.67734 0 0 0 0 0 0.00487 -0.03765 0.00011 0 2.71034 -0.11539 0 1.0402 -0.25628 1.46218 -3.46213
ASP_384 -5.95727 0.66028 7.05574 -0.2031 0.05368 0.66113 2.84531 -3.1061 -0.01134 -0.12045 -3.5829 -1.29962 0 0 0 -2.00999 0 0.03103 0.03846 0.39056 0 2.00612 -0.87819 0 -2.3716 0.13469 1.44373 -4.21982
ASN_385 -6.39428 1.13571 5.38296 -0.1778 0.02361 0.31396 3.03324 -2.85403 -0 -0 -2.87459 -0.4546 0 0 0 -0.42897 0 0.48278 0.02973 0.08446 0 3.48007 -0.45497 0 -0.93687 0.18277 1.25359 0.82677
ASN_386 -5.22624 0.70427 5.15254 -0.37237 0.07577 0.7099 1.27232 -2.45368 -0.02106 -0.18458 -2.08172 -0.39719 0 0 -0.44128 -0.38297 0 1.5262 0.04397 0.04152 0 1.69564 -0.17626 0 -0.93687 -0.03923 2.0319 0.54059
ARG_387 -4.50298 0.30501 5.41385 -0.87249 0.19858 0.62776 3.54187 -2.57251 -0.00627 -0.0307 -4.34163 0.00769 0 0 -0.9466 0 0 0.5335 0.09138 0.01295 1.86257 0 -0.24144 0 -1.2888 -0.12735 1.49235 -0.84326
THR_388 -5.06925 0.63197 1.88226 -0.16361 0.08369 0.05752 1.08515 -1.54325 -0.0089 -0.14361 -0.81194 -0.37417 0 0 0 -0.62278 0 0.14519 0.05215 0.03113 0.26415 0 -0.18 2.35633 -1.0874 -0.07599 0.79753 -2.69383
PHE_389 -6.52699 0.71521 3.6031 -0.85639 0.05727 0.12487 2.43876 -2.26396 -0.00627 -0.0307 -2.57482 -0.52049 0 0 0 0 0 0.047 -0.03964 0.2005 0 2.69085 -0.19382 0 1.0402 -0.05129 0.47499 -1.67162
TYR_390 -5.0839 0.41449 1.70919 -0.60146 0.06318 0.31765 0.49226 -1.50028 -0 -0 -0.37964 -0.15964 0 0 0 0 0 0.01986 -0.00416 0.00061 0 1.88829 -0.32328 3e-05 1.2797 -0.26181 0.18456 -1.94435
THR_391 -4.40817 0.3243 3.41462 -0.16717 0.07938 0.06031 2.33928 -1.89559 -0.00062 -0.00178 -2.16492 -0.3047 0 0 0 0 0 0.01145 0.0173 0.00039 0.20548 0 -0.20709 2.29711 -1.0874 -0.11562 0.19263 -1.41079
LYS_392 -2.99821 0.30225 0.93748 -0.31352 0.03591 0.16215 0.53676 -0.76226 -0 -0 0.14921 -0.15509 0 0 0 0 0 0.00646 -0.05656 0.00023 2.39575 0 0.2047 0 -1.5107 0.04729 0.16027 -0.85788
LEU_393 -6.34762 0.56586 3.52718 -0.51081 0.45799 0.16461 2.00084 -2.47994 -0.00059 -0.00155 -1.95667 -0.13077 0 0 0 0 0 0.00445 0.03854 0.53516 1.01838 0 0.20739 0 0.18072 0.45548 0.52284 -1.7485
ILE_394 -5.11579 0.61147 1.41174 -0.64696 0.47843 0.14436 1.06292 -1.42399 -0 -0 0.01121 0.14591 0 0 0 0 0 0.01407 0.26027 0.02438 0.88122 0 -0.36662 0 0.73287 0.3516 0.76149 -0.66142
GLY_395 -2.58849 0.0565 2.5417 -0.00029 0 0 1.09073 -1.43301 -0 -0 -1.05933 -0.15753 0 0 0 0 0 0.0143 -0.11444 0 0 0 -1.13437 0 0.83697 0.01423 0.43242 -1.50062
GLU_396 -2.14577 0.07216 2.30841 -0.47192 0.35449 1.50054 0.49503 -1.03316 -0.02879 -0.14395 -0.82613 -2.98718 0 0 -0.44597 0 0 0.01113 -0.03417 0.04391 0 3.98943 -0.23256 0 -2.7348 -0.01256 0.22922 -2.09267
ARG_397 -2.53603 0.12353 2.47908 -0.96791 0.24526 0.76708 0.531 -1.21354 -0.02879 -0.14395 0.11479 -0.09984 0 0 -0.44597 0 0 0.01691 0.12338 0.03345 2.02133 0 -0.26608 0 -1.2888 0.37673 0.23658 0.0782
ASN_398 -2.26467 0.14448 2.61316 -0.2797 0.07216 0.48663 1.02221 -1.37472 -0.01621 -0.06743 -0.45464 -0.83895 0 0 0 0 0 0.0282 -0.05479 0.01856 0 1.84992 -0.54792 0 -0.93687 0.39893 0.31863 0.11697
VAL_399 -4.226 0.47308 1.0237 -0.32394 0.42066 0.07327 0.61023 -1.32751 -0 -0 -0.06666 -0.82623 0 0 0 0 0 0.00713 -0.03285 0.03597 2.01214 0 -0.79805 0 1.9342 -0.32452 0.54544 -0.78994
ALA_400 -3.97082 0.47174 3.05021 -0.02079 0 0 1.96993 -1.9403 -0.01625 -0.06767 -1.97959 -0.34981 0 0 0 0 0 0.006 0.05103 0 0 0 -0.53457 0 1.8394 -0.24904 0.51983 -1.2207
LEU_401 -3.60878 0.27129 0.91385 -0.45645 0.15409 0.08974 0.70256 -0.95865 -0 -0 -0.27318 -0.00294 0 0 0 0 0 0.04394 0.00889 0.02518 0.66134 0 -0.00277 0 0.18072 -0.06092 0.31194 -2.00014
GLU_402 -3.92533 0.23814 3.71339 -0.18529 0.02083 0.2645 2.07375 -1.76483 -0 -0 -2.81132 -0.56334 0 0 0 0 0 0.01928 0.02602 0.0795 0 3.08265 -0.0057 0 -2.7348 -0.03452 0.28901 -2.21808
HIS_403 -4.01967 0.4924 1.77395 -0.78618 0.01787 1.03304 0.61038 -1.14895 -0 -0 -1.30546 -0.05032 0 0 0 0 0 0.05722 -0.00275 0.02347 0 1.88601 -0.31175 0 -0.45461 -0.07877 0.51284 -1.75128
VAL_404 -4.0543 0.35157 2.93352 -0.27507 0.18032 0.06389 2.18175 -1.76768 -0 -0 -2.52351 -0.39513 0 0 0 0 0 0.21691 -0.08158 0.00187 0.2337 0 -0.71099 0 1.9342 -0.25262 0.67178 -1.29138
THR_405 -5.06033 0.41905 2.47907 -0.17002 0.10202 0.06125 1.09773 -1.66078 -0.01144 -0.08539 -1.3864 0.28722 0 0 0 -0.62278 0 0.98643 -0.04025 0.00271 0.26963 0 -0.22229 4.09782 -1.0874 -0.12493 0.8709 0.20183
TYR_406 -7.25005 0.90085 3.38332 -1.13898 0.22737 0.72465 2.37371 -2.39374 -0 -0 -2.37145 -0.25982 0 0 0 0 0 0.47743 0.01872 0.00699 0 1.59742 -0.30556 0.00456 1.2797 -0.08204 1.03889 -1.76805
GLY_407 -3.29543 0.33945 3.48712 -0.00126 0 0 1.68053 -1.81604 -0.01803 -0.11588 -1.40507 -0.35567 0 0 0 0 0 0.11168 -0.06001 0 0 0 -1.54324 0 0.83697 0.63564 0.60004 -0.91919
THR_408 -5.1479 0.49422 4.10524 -0.17731 0.08726 0.06438 2.82945 -2.23256 -0.00342 -0.08475 -2.81729 -0.3791 0 0 0 0 0 0.05077 -0.04998 0.00949 0.10179 0 0.01327 2.36702 -1.0874 0.84856 0.26688 -0.74138
MET_409 -8.36491 0.72585 6.2044 -0.43166 0.11829 0.05433 2.73426 -2.7926 -0.00802 -0.02427 -2.72533 0.06908 0 0 0 0 0 0.0043 -0.00398 0.04767 1.71398 0 -0.02825 0 0.60916 0.22557 0.3285 -1.54364
ILE_410 -7.96679 0.8804 2.56317 -0.45847 0.27032 0.10619 2.691 -2.11587 -0 -0 -2.53472 -0.17294 0 0 0 0 0 0.00221 0.19247 0.18421 0.27083 0 -0.49372 0 0.73287 0.07102 0.41999 -5.35784
ARG_411 -6.26278 0.62867 4.9678 -0.90999 0.15971 0.6491 3.36139 -2.29504 -0 -0 -4.46832 0.26864 0 0 0 -1.24231 0 0.0119 0.19172 0.12981 2.75749 0 0.13884 0 -1.2888 0.06199 0.7651 -2.37509
VAL_412 -6.93256 0.94258 1.38617 -0.35495 0.2508 0.08547 2.18735 -1.81772 -0 -0 -2.31144 -0.1351 0 0 0 0 0 0.21581 0.76673 0.01592 0.74614 0 -0.10329 0 1.9342 0.13651 1.1825 -1.80488
LEU_413 -6.20778 0.90217 2.79364 -0.62852 0.46573 0.24859 1.72337 -1.83862 -0 -0 -1.88251 -0.03252 0 0 0 0 0 1.12461 0.17259 0.3867 1.28229 0 -0.02344 0 0.18072 0.69276 1.82897 1.18874
PRO_414 -5.87646 0.9275 2.04179 -0.20533 0.00441 0.14455 0.95322 -1.1261 -0.02109 -0.15652 -2.34244 -0.0296 0 0 0 0 0 1.02285 0.02756 0.04377 0.15038 0 0.05648 0 -2.4119 0.9871 1.5764 -4.23342
ARG_415 -5.31043 0.32497 5.58809 -0.85092 0.16115 0.69073 3.22439 -2.5998 -0.00483 -0.01414 -3.91016 0.01137 0 0 0 -0.78328 0 0.12334 0.05186 0.05811 2.93389 0 -0.20981 0 -1.2888 0.20498 0.65243 -0.94685
PHE_416 -6.78926 0.65192 2.03866 -0.54163 0.10087 0.23556 0.46197 -1.42765 -0.01608 -0.05879 -1.38599 0.01071 0 0 0 0 0 0.03729 -0.03398 0.18299 0 2.52136 -0.17513 0 1.0402 -0.17794 0.37313 -2.9518
SER_417 -3.64423 0.24235 4.94635 -0.02296 0 0.0192 2.31607 -2.1658 -0.00483 -0.01414 -2.13678 0.02517 0 0 0 0 0 0.02049 -0.01813 0.03746 1.01107 0 -0.34618 0.62735 -0.77834 -0.28427 0.22444 0.05431
ALA_418 -1.04352 0.10148 1.37988 -0.02395 0 0 0.46379 -0.66631 -0 -0 0.72225 -0.38074 0 0 0 0 0 0.02123 -0.08625 0 0 0 -0.34227 0 1.8394 -0.54724 0.1723 1.61004
ASP_419 -3.07088 0.30767 5.07953 -0.25587 0.09889 0.88375 2.24793 -2.07162 -0 -0 -2.96547 -2.60771 0 0 -0.45051 -0.75284 0 0.0608 -0.04586 0.05957 0 2.26379 -0.44421 0 -2.3716 -0.72465 0.22597 -4.53334
GLY_420 -2.09239 0.08367 2.99181 -5e-05 0 0 1.28111 -1.40727 -0.00151 -0.02801 -1.44102 -0.37707 0 0 0 0 0 0.01177 -0.15682 0 0 0 -1.46725 0 0.83697 -0.91924 0.40018 -2.28512
GLN_421 -7.59632 0.72229 7.19246 -0.25069 0.01071 0.17276 2.9684 -2.98526 -0.00374 -0.01062 -4.09717 -0.18976 0 0 -0.45051 -0.75284 0 0.02072 -0.00242 0.11203 0 3.28825 -0.01293 0 -0.18838 -0.70469 0.46269 -2.29501
ILE_422 -7.32134 0.53838 2.83767 -0.45613 0.28173 0.09694 2.35997 -2.24304 -0.00059 -0.0019 -2.41976 -0.00846 0 0 0 0 0 0.01567 -0.05378 0.04348 0.3641 0 -0.7305 0 0.73287 -0.41111 0.42124 -5.95455
GLU_423 -6.37726 0.49327 7.041 -0.26755 0.03591 0.27482 4.33496 -3.0314 -0.00374 -0.01062 -6.24493 -0.23105 0 0 0 -1.90333 0 0.0264 -0.03255 0.09806 0 3.83508 0.17566 0 -2.7348 -0.23641 0.39667 -4.3618
MET_424 -7.75112 0.80125 2.87983 -0.53774 0.23429 0.29306 2.33226 -1.91825 -0.00487 -0.01517 -2.37444 -0.41466 0 0 0 0 0 0.15887 -0.02037 0.28315 2.29035 0 -0.15467 0 0.60916 0.1622 0.55887 -2.58801
SER_425 -3.66739 0.26581 3.1378 -0.03271 0.00044 0.05925 1.97431 -1.66102 -0.02534 -0.11961 -1.97778 -0.89102 0 0 0 0 0 0.70381 0.03705 0.01223 0.47134 0 0.50537 0.62405 -0.77834 0.36503 0.5745 -0.42221
LEU_426 -6.96491 0.60116 2.69988 -0.66246 0.50534 0.22299 2.24622 -2.04373 -0.00991 -0.03066 -2.38877 0.10552 0 0 0 0 0 1.08638 0.0149 0.20437 1.97615 0 0.24662 0 0.18072 0.3665 2.04262 0.39893
ASP_427 -4.37961 0.37281 5.69188 -0.21021 0.03284 0.67222 3.58661 -2.43243 -0.06287 -0.32613 -4.11362 -1.15382 0 0 0 -1.24231 0 0.02177 -0.07033 0.05087 0 2.01821 -0.58316 0 -2.3716 0.05404 2.25985 -2.18499
ILE_428 -6.70139 0.59382 2.52993 -0.46422 0.41051 0.10197 2.64816 -2.00385 -0.00562 -0.01739 -2.92058 0.01026 0 0 0 0 0 0.04911 0.05231 0.04863 0.40547 0 -0.78728 0 0.73287 -0.33425 0.84073 -4.81081
GLU_429 -6.38783 0.54583 7.11573 -0.29681 0.06064 0.33984 3.47839 -3.11289 -0.03624 -0.21587 -4.95285 -0.30238 0 0 0 -0.8963 0 0.02135 -0.00993 0.24096 0 3.42986 0.14472 0 -2.7348 -0.12578 0.51781 -3.17654
ASP_430 -4.90103 0.18452 5.9009 -0.22392 0.04004 0.72942 2.99653 -2.63511 -0.01117 -0.05673 -3.20744 -1.05825 0 0 0 0 0 0.01394 -0.06234 7e-05 0 1.89994 -0.64396 0 -2.3716 0.28126 0.32246 -2.80246
GLY_431 -3.53403 0.34864 3.06881 -0.00038 0 0 1.50204 -1.719 -0 -0 -0.99358 -0.26364 0 0 0 0 0 0.08899 -0.03695 0 0 0 0.54508 0 0.83697 0.78274 0.49863 1.12432
ASN_432 -3.95758 0.17724 4.46752 -0.18234 0.00974 0.27514 2.11738 -2.22655 -0.01117 -0.05673 -2.25045 -0.80565 0 0 0 0 0 0.24736 -0.02072 0.03371 0 2.41111 0.27558 0 -0.93687 0.90663 0.45183 0.92519
ASP_433 -3.47233 0.15487 3.19615 -0.18731 0.00133 0.56577 0.81151 -1.59155 -0 -0 -0.47753 -0.47711 0 0 0 0 0 1.82283 -0.06437 0.00345 0 3.14015 -0.37616 0 -2.3716 0.22402 0.43511 1.33723
LYS_434 -3.55431 0.19391 4.17136 -0.47641 0.12132 0.2725 1.61112 -1.78617 -0.00132 -0.00446 -0.97138 -0.16234 0 0 0 0 0 1.53558 0.23533 0.00984 1.9502 0 0.29661 0 -1.5107 0.00257 0.57898 2.51224
THR_435 -1.85551 0.54731 1.66963 -0.12141 0.09895 0.08234 0.40392 -0.81816 -0 -0 -0.13595 -0.6873 0 0 0 0 0 0.05261 0.4448 0.00048 0.15914 0 -0.29219 2.27214 -1.0874 -0.02117 1.166 1.87823
PRO_436 -3.10052 0.60856 2.70114 -0.12828 0.00026 0.09427 0.64039 -1.00057 -0 -0 -0.48998 0.25075 0 0 0 0 0 0.02216 -0.02882 0.01696 0.27309 0 -1.14777 0 -2.4119 -0.37785 1.09238 -2.98575
GLN_437 -3.15795 0.47158 3.68916 -0.32773 0.04811 0.20357 1.88456 -1.6216 -0.01585 -0.13669 -1.97722 -0.2301 0 0 0 -0.97277 0 0.01155 -0.02003 0.00497 0 2.73552 0.09265 0 -0.18838 -0.37292 0.48594 0.60638
SER_438 -1.95363 0.1157 2.42153 -0.0297 0.00124 0.04767 0.73984 -1.10263 -0 -0 0.59785 -0.92791 0 0 0 0 0 0.00781 -0.11874 0.01766 0.13629 0 -0.40652 0.6047 -0.77834 -0.17347 0.39653 -0.40411
ASP_439 -2.29925 0.38853 3.09316 -0.12085 0.01872 0.37449 1.07362 -1.2826 -0.00993 -0.08975 -0.84782 -0.35748 0 0 0 -0.97277 0 0.0328 -0.07217 0.01405 0 2.43113 -0.27243 0 -2.3716 -0.44982 0.42841 -1.29157
THR_440 -3.93348 0.51564 4.3505 -0.19731 0.09427 0.07165 3.08614 -2.22222 -0.02156 -0.15983 -3.2298 -1.0364 0 0 0 0 0 0.08906 0.09357 0.00542 1.11439 0 -0.78413 2.29238 -1.0874 -0.37159 0.80868 -0.52204
THR_441 -2.93866 0.30598 2.99258 -0.20841 0.20163 0.07891 2.04808 -1.52881 -0.00251 -0.02066 -2.5725 -0.64672 0 0 0 0 0 0.03039 -0.04083 0.0007 0.20756 0 0.24252 2.30549 -1.0874 0.04043 0.64178 0.04956
THR_442 -4.63393 0.53597 3.37322 -0.12433 0.07788 0.06455 1.49842 -1.80955 -0 -0 0.70841 -1.05769 0 0 0 0 0 0.02241 0.1272 0.00501 0.04121 0 0.03656 2.25886 -1.0874 0.09864 0.29089 0.42635
SER_443 -3.28927 0.32144 3.92789 -0.03881 0.00058 0.05781 1.67751 -1.84283 -0.00674 -0.08726 -1.57499 -0.52085 0 0 0 0 0 0.01077 -0.05185 0.01018 0.29709 0 -0.29162 1.71958 -0.77834 -0.3202 0.43839 -0.34149
VAL_444 -2.52309 0.20677 2.68079 -0.29706 0.204 0.06861 1.61872 -1.4 -0.00327 -0.04739 -0.12472 -0.4196 0 0 0 0 0 0.00844 -0.00785 0.00823 0.29585 0 -0.47733 0 1.9342 -0.30166 0.33532 1.75897
ASP_445 -3.74384 0.34519 4.45448 -0.12564 0.02571 0.38352 2.15422 -2.04827 -0.00327 -0.04739 -2.59887 -1.3284 0 0 -0.50114 0 0 0.01939 0.12882 0.02372 0 3.92234 0.03465 0 -2.3716 0.04664 0.2051 -1.02464
ALA_446 -2.55017 0.40354 1.28539 -0.0305 0.01601 0 0.61394 -0.89978 -0 -0 -1.06971 -0.50258 0 0 -0.50114 0 0 0.01887 -0.02813 0 0 0 -0.10917 0 1.8394 0.23556 0.32295 -0.95553
LEU_447 -3.93148 0.76186 3.03692 -0.52861 0.26619 0.17104 1.53692 -1.48062 -3e-05 -0.00078 -2.30855 -0.02522 0 0 0 0 0 0.01399 0.08075 0.0824 0.68087 0 0.26402 0 0.18072 1.24873 1.27123 1.32035
PRO_448 -3.05971 0.81578 1.77115 -0.18597 0.10956 0.13536 0.56987 -0.7872 -0 -0 -0.73974 -0.10413 0 0 0 0 0 0.09522 0.09187 0.0089 0.20181 0 -0.76029 0 -2.4119 1.46274 1.38828 -1.39839
GLU_449 -2.96939 0.1612 3.75679 -0.28564 0.05196 0.33232 2.25252 -1.71893 -0.00129 -0.00368 -1.5244 -0.26667 0 0 0 0 0 1.35957 -0.05423 0.01285 0 2.74914 -0.05912 0 -2.7348 0.15282 0.4425 1.6535
VAL_450 -5.6755 0.72277 1.06916 -0.27555 0.16693 0.05768 0.8874 -1.5453 -0 -0 0.12737 -0.25352 0 0 0 0 0 0.25393 -0.06964 0.00499 0.28142 0 -0.79378 0 1.9342 -0.53708 0.43913 -3.20539
GLY_451 -2.64156 0.32649 3.2401 -0.00055 0 0 2.04322 -1.55697 -0 -0 -2.54481 -0.31019 0 0 0 0 0 0.05413 -0.03334 0 0 0 0.54618 0 0.83697 0.19735 0.50303 0.66004
ARG_452 -5.08702 0.2971 3.70029 -0.65111 0.08597 0.4478 0.47719 -1.69903 -0.01863 -0.15725 -1.1185 0.1235 0 0 0 -0.37699 0 0.02225 0.35469 0.28353 2.47198 0 -0.21961 0 -1.2888 0.38979 0.39215 -1.57068
THR_453 -4.54556 0.28817 3.34152 -0.17578 0.08765 0.06278 2.28256 -1.8286 -0.02103 -0.09815 -2.3823 -0.28195 0 0 0 -0.44878 0 0.02281 -0.03506 0.04659 0.08916 0 0.09001 2.32671 -1.0874 0.02678 0.36627 -1.87362
LEU_454 -4.18357 0.31706 1.56555 -0.47899 0.21508 0.11283 0.31829 -1.19602 -0.00425 -0.01899 -0.40464 -0.02079 0 0 0 0 0 0.02611 -0.06408 0.11735 0.99568 0 -0.19858 0 0.18072 0.16077 0.2856 -2.27488
ILE_455 -5.53731 0.52472 1.9399 -0.44666 0.32414 0.09162 2.07198 -1.71229 -0.03298 -0.18546 -2.24071 0.02037 0 0 0 0 0 0.19403 0.2242 0.06155 0.39518 0 -0.70823 0 0.73287 -0.06782 0.54271 -3.80819
SER_456 -1.35884 0.10314 0.94376 -0.03181 0.00242 0.0575 0.27982 -0.58196 -0.01073 -0.0685 -0.20132 -0.75856 0 0 0 0 0 0.87986 -0.05893 0.00139 0.34673 0 0.2915 0.60065 -0.77834 0.16902 0.65098 0.47778
THR_457 -3.88861 0.18147 2.57802 -0.20817 0.12833 0.08336 2.11593 -1.68634 -0.01098 -0.12656 -2.27481 -1.24363 0 0 0 0 0 0.23614 0.01039 0.0013 0.96525 0 0.04295 2.29922 -1.0874 0.3257 0.55951 -0.99894
ILE_458 -3.17483 0.29348 1.34333 -0.44548 0.29656 0.09021 0.58037 -0.98988 -0 -0 -0.67478 -0.02451 0 0 0 0 0 0.05802 -0.08088 0.00577 0.37204 0 -0.58232 0 0.73287 -0.14882 0.52945 -1.8194
ALA_459 -3.10135 0.24693 2.47355 -0.02203 0 0 2.22387 -1.50095 -0 -0 -2.00688 -0.37531 0 0 0 0 0 0.03732 -0.00352 0 0 0 -0.3117 0 1.8394 -0.0499 0.27723 -0.27334
ARG_460 -5.21677 0.51761 4.13081 -0.67014 0.093 0.43802 1.56712 -1.68624 -0 -0 -2.15132 0.34602 0 0 0 -1.12005 0 0.04191 0.0064 0.17519 2.18091 0 0.09888 0 -1.2888 0.323 0.34389 -1.87059
VAL_461 -6.38485 0.84615 3.36386 -0.27559 0.17297 0.05888 2.09677 -2.22267 -0.00151 -0.02801 -2.21489 -0.40999 0 0 0 0 0 0.01428 0.04546 0.00972 0.20625 0 -0.72719 0 1.9342 0.26541 1.08509 -2.16566
PRO_462 -5.2091 1.01582 3.33897 -0.13019 0.00247 0.09644 1.90433 -1.39781 -0 -0 -1.35754 0.20903 0 0 0 0 0 0.01186 -0.08258 0.05811 0.14157 0 -1.07061 0 -2.4119 -0.35503 1.0708 -4.16538
HIS_D_463 -3.86877 0.32982 4.75226 -0.62768 0.01845 0.56771 2.45727 -2.11112 -0.01877 -0.12714 -0.86179 -0.31228 0 0 0 -1.0035 0 0.08109 0.14833 0.01571 0 1.4919 -0.32147 0 -0.45461 3.14154 0.48496 3.78191
GLY_464 -1.46536 0.13813 1.82957 -6e-05 0 0 0.37476 -0.89403 -0.01374 -0.16148 0.34847 -0.35834 0 0 0 0 0 0.04396 -0.08178 0 0 0 0.30199 0 0.83697 3.51655 0.5279 4.94353
LYS_465 -5.01982 0.70797 3.93646 -0.31071 0.0331 0.11227 2.10831 -1.75192 -0 -0 -0.9095 0.18906 0 0 0 0 0 0.01644 0.32301 0.0259 2.05595 0 -0.04851 0 -1.5107 -0.17884 0.65811 0.4366
SER_466 -3.98428 0.59736 2.80885 -0.04133 0.07841 0.07699 0.7028 -1.47002 -0.01374 -0.16148 -0.58922 -0.22112 0 0 0 0 0 0.04803 -0.00961 2e-05 0.5206 0 -0.11114 0.60405 -0.77834 0.31213 1.10905 -0.52199
LEU_467 -3.62236 0.38735 1.9982 -0.73578 0.46439 0.27934 0.71865 -1.06971 -0 -0 0.51615 0.08322 0 0 0 0 0 0.05726 0.15276 0.01356 1.27836 0 0.7236 0 0.18072 1.02702 1.49739 3.9501
LEU_468 -2.51847 0.56746 2.56874 -0.54974 0.16147 0.11876 1.61576 -1.2997 -0.0168 -0.08455 -0.40156 0.25743 0 0 0 0 0 0.1588 0.10094 0.04413 0.16056 0 1.88578 0 0.18072 6.07356 1.37499 10.3983
VAL_469 -4.57498 0.63255 0.10164 -0.29951 0.25558 0.06851 0.10009 -1.01755 -0.00433 -0.07657 0.01611 -0.19712 0 0 0 0 0 0.10615 0.39201 0.11983 0.09315 0 0.15306 0 1.9342 11.0686 1.37232 10.2438
GLY_470 -2.66706 0.34692 2.76159 -0.00199 0 0 2.34933 -1.46695 -0.00202 -0.00605 -1.40193 -0.37476 0 0 0 0 0 0.38206 0.09879 0 0 0 -1.54135 0 0.83697 5.92497 1.55138 6.7899
GLY_471 -1.73085 0.1456 1.30677 -9e-05 0 0 0.75559 -0.75478 -0 -0 -0.6762 -0.23784 0 0 0 0 0 1.24051 0.53176 0 0 0 -0.20965 0 0.83697 1.95207 1.31526 4.47512
TYR_472 -5.09453 0.24714 3.35397 -1.02511 0.13459 0.62849 2.08252 -1.8271 -0 -0 -2.24252 -0.3033 0 0 0 -0.44878 0 0.51577 -0.0076 0.11273 0 1.54112 -0.44441 0.00458 1.2797 1.43921 0.70324 0.64971
THR_473 -3.23122 0.23349 1.99479 -0.10322 0.04637 0.07751 0.8584 -1.19988 -0.01579 -0.15119 -1.58443 -0.64904 0 0 -0.43554 0 0 1.272 -0.0041 0.00634 0.1033 0 -0.43715 2.28702 -1.0874 -0.38067 0.3401 -2.06031
ARG_474 -3.66491 0.16975 4.45913 -0.8749 0.17936 0.62589 1.91504 -1.93553 -0.01243 -0.08323 -1.77894 -0.09874 0 0 -0.43554 0 0 0.60191 -0.00761 0.01147 1.79656 0 -0.23095 0 -1.2888 -0.3625 0.3312 -0.68375
ASP_475 -1.86726 0.07941 2.63747 -0.09946 0 0.29285 0.8473 -1.12568 -0.01579 -0.15119 -1.48975 -0.13373 0 0 0 -0.77799 0 0.09244 -0.01839 0.01037 0 2.89073 0.66929 0 -2.3716 0.27701 0.30624 0.05226
ALA_476 -2.30942 0.10744 2.70321 -0.02162 0 0 1.58896 -1.38722 -0 -0 -1.83419 -0.37287 0 0 0 0 0 0.23502 0.00594 0 0 0 -0.35895 0 1.8394 0.4529 0.24303 0.89163
ASN_477 -1.93993 0.08674 1.78515 -0.18672 0.00952 0.30722 0.52947 -0.94626 -0 -0 -0.84091 -0.79221 0 0 0 0 0 0.37682 0.28764 0.0047 0 2.78893 -0.26744 0 -0.93687 0.38512 0.36823 1.0192
THR_478 -3.62079 0.4288 3.67202 -0.11173 0.0606 0.06731 2.27417 -1.77046 -0.01544 -0.15165 -1.73657 -0.9294 0 0 0 0 0 2.53538 2.29495 0.13151 0.39845 0 -0.37611 2.30269 -1.0874 0.71372 5.03129 10.1114
ASP_479 -3.11368 0.8733 2.73365 -0.23889 0.03349 0.8229 0.64101 -1.2667 -0 -0 -0.16881 -0.03912 0 0 0 0 0 1.67042 0.48618 0.03492 0 1.62201 -0.5129 0 -2.3716 0.41702 10.144 11.7672
THR_480 -3.57081 0.52227 3.45134 -0.16298 0.07602 0.05701 2.08597 -1.77487 -0 -0 -1.42312 -0.44578 0 0 0 0 0 0.24202 0.01663 0.04301 0.23228 0 -0.13489 2.38335 -1.0874 0.08877 5.57406 6.17289
VAL_481 -2.81401 0.26728 1.09609 -0.26206 0.14908 0.05446 0.35253 -0.89248 -0 -0 -0.46859 -0.32831 0 0 0 0 0 0.07282 -0.0867 0.01011 0.257 0 -0.67714 0 1.9342 -0.09013 0.28376 -1.14207
GLN_482 -3.87425 0.21272 3.20622 -0.24151 0.04292 0.20065 2.18763 -1.64579 -0 -0 -2.58517 -0.72079 0 0 0 0 0 1.33038 0.00678 0.02754 0 2.9306 -0.0927 0 -0.18838 -0.24938 0.19132 0.73879
SER_483 -2.29564 0.0822 1.26202 -0.0257 0 0.06181 0.37647 -0.65553 -0 -0 -0.05216 -0.25121 0 0 0 0 0 0.04042 0.08454 0.00144 0.03417 0 -0.54666 0.60005 -0.77834 -0.20059 0.21383 -2.04889
ILE_484 -5.31237 0.74087 3.14631 -0.61407 0.39157 0.12072 1.8028 -1.72725 -0 -0 -0.64112 0.29695 0 0 0 0 0 0.01975 -0.06111 0.02569 0.87557 0 -0.60004 0 0.73287 -0.37117 1.02939 -0.14464
PRO_485 -2.35711 0.42831 2.12913 -0.06723 0 0.04186 1.34188 -0.91395 -0 -0 -1.36077 0.58028 0 0 -0.7401 0 0 0.00416 -0.10877 0.06346 0.18126 0 -0.68771 0 -2.4119 -0.0701 1.22129 -2.72601
PHE_486 -4.62067 0.48777 2.76237 -0.84777 0.04546 0.20368 1.63875 -1.73408 -0.00044 -0.00125 -0.13825 -0.08814 0 0 0 0 0 0.01947 0.10421 0.10642 0 2.15873 -0.04354 0 1.0402 0.96408 0.40279 2.45979
LEU_487 -7.28355 0.74693 2.2545 -0.50422 0.26713 0.12185 1.71477 -1.90189 -0.00287 -0.01271 -0.41177 0.28307 0 0 0 0 0 0.00887 -0.08045 0.12263 0.27808 0 -0.28584 0 0.18072 0.5796 0.3357 -3.58943
GLY_488 -3.76568 0.26121 3.80722 -5e-05 0 0 2.27233 -1.89625 -0 -0 -2.45633 -0.41137 0 0 -1.21204 0 0 0.01179 -0.1285 0 0 0 0.35597 0 0.83697 -0.09329 0.37951 -2.03849
LYS_489 -3.29264 0.23286 4.26909 -0.39265 0.06287 0.29545 2.44869 -1.84847 -0 -0 -2.79265 0.14753 0 0 -0.7401 0 0 1.28516 -0.00104 0.11539 2.19134 0 -0.09947 0 -1.5107 -0.061 0.37469 0.68435
LEU_490 -6.2095 1.04289 3.63403 -0.46735 0.23155 0.08914 2.08394 -2.0799 -0.00349 -0.01661 -2.12431 0.21394 0 0 0 0 0 0.04405 0.77729 0.00011 0.87495 0 -0.27553 0 0.18072 -0.24061 1.22128 -1.02343
PRO_491 -2.09954 0.42835 1.12604 -0.08276 2e-05 0.05119 0.62583 -0.50289 -0 -0 0.38844 0.68355 0 0 0 0 0 0.0178 -0.01022 0.00062 0.57661 0 -0.18872 0 -2.4119 -0.29737 1.58583 -0.10912
LEU_492 -2.15999 0.22981 1.53814 -0.49361 0.16229 0.15473 0.40441 -0.8286 -0 -0 0.14053 -0.06346 0 0 0 0 0 0.00499 -0.04996 0.02689 0.58055 0 0.40007 0 0.18072 0.30335 0.79001 1.32089
ILE_493 -6.2377 1.01112 3.19266 -0.62948 0.39407 0.13748 2.24313 -2.02531 -0 -0 -1.63092 0.16581 0 0 0 0 0 0.00712 0.40513 0.00463 0.85438 0 -0.28065 0 0.73287 0.91146 0.75259 0.00838
GLY_494 -4.64715 0.52465 4.57603 -4e-05 0 0 2.71499 -2.38789 -0.00679 -0.06408 -3.21734 -0.40356 0 0 0 0 0 0.00931 -0.21695 0 0 0 0.33381 0 0.83697 0.68081 0.9038 -0.36342
SER_495 -2.17482 0.17768 2.74445 -0.02922 0.00024 0.04791 0.99775 -1.30478 -0.00018 -0.00266 0.36592 -0.92844 0 0 0 0 0 0.00277 -0.10789 0.00013 0.15841 0 -0.2811 0.61161 -0.77834 0.0252 0.41826 -0.05711
LEU_496 -4.61594 0.51664 3.60455 -0.51763 0.19737 0.14708 2.10128 -1.97516 -0 -0 -2.74649 0.12189 0 0 -1.13678 0 0 0.02447 -0.04576 0.06333 0.13228 0 -0.19051 0 0.18072 -0.53686 0.27916 -4.39635
PHE_497 -9.02537 1.10682 3.40602 -0.68092 0.0866 0.40489 1.57246 -2.51083 -0 -0 -0.93459 0.22604 0 0 0 0 0 0.01431 0.11618 0.01287 0 2.12285 -0.14222 0 1.0402 0.03917 0.54027 -2.60526
ARG_498 -5.29137 0.17777 5.56048 -0.43007 0.03998 0.2105 3.3198 -2.58309 -0.00867 -0.07438 -3.81383 0.51727 0 0 -1.21204 0 0 0.00247 0.01034 0.07214 2.11873 0 -0.0835 0 -1.2888 0.14901 0.60895 -1.99833
TYR_499 -9.10575 0.62808 5.88912 -0.86222 0.08516 0.17239 3.29632 -3.40486 -4e-05 -0.00031 -2.83335 -0.49095 0 0 0 0 0 0.01254 0.10153 0.34299 0 1.93106 -0.22045 0.00345 1.2797 -0.00476 0.51141 -2.66895
SER_500 -4.00142 0.21575 3.59827 -0.02703 0 0.06476 2.36564 -1.9266 -0 -0 -2.83167 -0.22129 0 0 0 0 0 0.00627 -0.00925 0 0.08885 0 -0.49677 0.6001 -0.77834 0.00629 0.31481 -3.03164
SER_501 -4.7203 1.10141 4.76486 -0.03178 0 0.07349 2.7179 -2.1351 -0.01548 -0.15196 -2.80712 -0.19554 0 0 0 0 0 0.04301 -0.00725 0.00133 0.10783 0 -0.48085 0.60023 -0.77834 -0.29157 0.19486 -2.01038
LYS_502 -4.40015 0.21856 4.626 -0.2993 0.0342 0.15106 2.36 -2.0049 -0.03513 -0.16032 -2.47537 -0.2407 0 0 0 0 0 0.03461 0.01956 0.02557 2.19096 0 0.00705 0 -1.5107 -0.21308 0.20835 -1.46373
ASN_503 -4.40181 0.42875 4.35644 -0.25165 0.06903 0.42222 2.76451 -2.20486 -0.01396 -0.11343 -1.84864 -0.89886 0 0 0 0 0 1.25113 -0.00253 0.06799 0 2.03466 -0.58561 0 -0.93687 0.20003 0.57825 0.91478
LYS_504 -4.14467 0.29267 4.37834 -0.36194 0.03986 0.16928 2.58258 -1.90672 -0 -0 -2.80375 0.05999 0 0 0 0 0 0.21474 -0.04075 0.00349 1.97821 0 0.18275 0 -1.5107 0.24243 0.62426 7e-05
SER_505 -3.30373 0.11149 3.61719 -0.02912 0 0.05317 1.93454 -1.80903 -0.01768 -0.10075 -1.95325 -0.929 0 0 0 0 0 1.13196 -0.00355 0.01613 0.26061 0 -0.0637 0.63345 -0.77834 0.13195 0.36541 -0.73225
ASN_506 -3.94562 0.20023 4.54373 -0.19034 0.00745 0.2847 2.68652 -2.12033 -0.00337 -0.01604 -3.67181 -0.59594 0 0 0 -0.77799 0 0.22031 -0.06577 0.16729 0 3.77574 -0.17132 0 -0.93687 0.33332 0.42092 0.14481
VAL_507 -4.19449 0.3114 2.83813 -0.26135 0.17109 0.05315 2.26654 -1.81199 -0 -0 -2.57675 -0.24896 0 0 0 0 0 1.2315 -0.08103 0.00296 0.31414 0 -0.77043 0 1.9342 -0.0285 0.48325 -0.36714
VAL_508 -4.78568 0.40659 2.46453 -0.27378 0.21299 0.06179 2.07125 -1.70372 -0.00916 -0.03532 -1.76805 -0.2852 0 0 0 0 0 0.82611 -0.06961 0.00261 0.29066 0 -0.79627 0 1.9342 -0.42322 0.73247 -1.14682
ARG_509 -5.91199 0.14345 5.65403 -1.13404 0.29223 0.62881 2.90788 -2.59205 -0.01857 -0.09496 -4.3033 0.19094 0 0 0 0 0 1.6834 -0.05571 0.21819 2.56871 0 0.03038 0 -1.2888 0.20358 0.84803 -0.02979
VAL_510 -5.24714 0.47218 2.48734 -0.3686 0.25759 0.08928 2.37275 -1.98794 -0.00579 -0.01928 -2.36869 -0.01922 0 0 0 0 0 0.37306 -0.04909 0.0004 0.80881 0 -0.78151 0 1.9342 0.24989 0.69969 -1.10205
PHE_511 -8.90572 1.00068 1.99428 -0.57404 0.07433 0.28852 2.01714 -2.28319 -0.02888 -0.13282 -1.35387 0.03483 0 0 0 0 0 0.03047 -0.02521 0.02131 0 2.09291 -0.18091 0 1.0402 -0.3038 0.4833 -4.71049
MET_512 -7.49831 1.0796 3.70864 -0.42299 0.10386 0.18362 2.73358 -2.33784 -0.01524 -0.051 -2.2301 -0.34857 0 0 0 0 0 0.02678 0.02658 0.44161 1.66132 0 -0.14095 0 0.60916 0.00817 0.43511 -2.02696
ILE_513 -6.73902 0.68738 1.88075 -0.69287 0.65791 0.17686 0.96825 -1.85066 -0 -0 -0.18876 -0.08846 0 0 0 0 0 0.04815 0.06692 0.06085 2.94202 0 -0.75237 0 0.73287 -0.07453 0.61159 -1.55312
GLU_514 -5.17097 0.51045 5.05783 -0.33218 0.06075 0.45784 2.73881 -2.26597 -0.01524 -0.051 -3.8572 -0.41736 0 0 0 -0.62623 0 0.01322 0.18484 0.04908 0 3.28813 0.21342 0 -2.7348 0.33921 1.21159 -1.34577
PRO_515 -5.38447 0.76087 2.51081 -0.21976 0.01878 0.16019 1.1226 -1.10659 -0 -0 -0.86289 -0.102 0 0 0 0 0 0.00816 0.29068 0.04268 0.23625 0 -0.47205 0 -2.4119 0.58395 1.19114 -3.63354
LYS_516 -5.41775 0.33702 5.773 -0.48828 0.09971 0.16389 3.45944 -2.549 -0 -0 -3.7218 0.22617 0 0 0 -1.0035 0 0.01635 -0.004 0.02634 2.31488 0 -0.11388 0 -1.5107 0.19854 0.59833 -1.59525
GLU_517 -4.94762 0.45994 3.93446 -0.31671 0.07062 0.39195 0.92058 -1.67997 -0.05718 -0.30573 -2.11896 -0.3645 0 0 0 -0.34007 0 0.06749 -0.05247 0.05181 0 2.97953 0.13277 0 -2.7348 0.15484 0.32645 -3.42757
ILE_518 -7.09841 1.07124 2.72501 -0.51175 0.52556 0.11003 1.97885 -2.0731 -0 -0 -2.24737 -0.05521 0 0 0 0 0 0.09213 0.0041 0.01335 0.31776 0 -0.74303 0 0.73287 -0.19607 0.57624 -4.77782
VAL_519 -2.43115 0.13112 1.43902 -0.26764 0.13862 0.05367 0.31705 -0.88603 -0.02203 -0.0807 0.23472 -0.30639 0 0 0 0 0 0.01229 0.19374 3e-05 0.0594 0 -0.42793 0 1.9342 0.08932 0.6136 0.7949
ASP_520 -2.383 0.29816 2.25787 -0.10819 0.01248 0.31462 0.5127 -1.09192 -0.00561 -0.01637 -0.20945 -0.14404 0 0 0 0 0 0.00825 0.14894 4e-05 0 2.09638 0.13589 0 -2.3716 0.38762 0.87441 0.71717
PRO_521 -1.83587 0.33062 1.27645 -0.12677 0.003 0.09336 0.35776 -0.59952 -0 -0 -1.04413 0.20944 0 0 0 0 0 0.01093 -0.08875 0.01929 0.15858 0 -0.97428 0 -2.4119 -0.29653 0.95043 -3.96788
LEU_522 -4.58091 0.35491 3.17899 -0.44442 0.204 0.0776 1.44193 -1.79916 -0.01081 -0.08943 -1.41044 0.17307 0 0 -0.85866 0 0 0.0065 0.09959 0.04082 0.55383 0 -0.16441 0 0.18072 -0.42471 0.49378 -2.97722
THR_523 -1.69551 0.30672 1.35055 -0.1817 0.13072 0.07217 0.0163 -0.73611 -0 -0 0.42125 -0.38578 0 0 0 0 0 0.00438 0.47623 0.00227 0.24685 0 0.11842 2.31358 -1.0874 0.35393 0.8136 2.54046
PRO_524 -2.62216 0.27379 1.83973 -0.14523 0.00044 0.10296 0.4162 -0.97124 -0 -0 -0.59563 0.17487 0 0 0 0 0 0.00415 -0.03748 0.00367 0.22678 0 -1.06341 0 -2.4119 -0.0472 0.68717 -4.16448
ASP_525 -6.3567 0.52638 9.14887 -0.1433 0.0011 0.42146 5.11642 -3.88739 -0 -0 -8.33425 -0.90013 0 0 -2.80712 -0.60519 0 0.00956 -0.00442 0.08056 0 3.43246 0.07965 0 -2.3716 -0.56488 0.43799 -6.72051
ALA_526 -4.78427 0.96183 3.63911 -0.02399 0 0 1.96464 -2.2829 -0 -0 -1.49835 -0.38398 0 0 0 0 0 0.03908 -0.03538 0 0 0 -0.3928 0 1.8394 -0.47492 0.37506 -1.05746
SER_527 -4.21662 0.23719 4.93331 -0.03784 0.00017 0.04583 2.37641 -2.32642 -0 -0 -3.13032 -0.3265 0 0 -0.94 -0.60519 0 0.00825 -0.01651 0.0313 0.18016 0 -0.21697 1.76598 -0.77834 -0.67848 0.33628 -3.35831
GLU_528 -5.74882 0.43696 7.38938 -0.17867 0.02061 0.23755 3.9944 -3.28677 -0.01081 -0.08943 -3.82434 -0.52741 0 0 -1.00846 0 0 0.00624 0.14963 0.03673 0 4.0281 -0.19965 0 -2.7348 -0.39492 0.60617 -1.09832
SER_529 -4.78148 0.15691 5.09789 -0.0227 0 0.02123 2.26013 -2.54743 -0.01097 -0.14993 -1.8703 -0.4036 0 0 0 0 0 0.00732 -0.01329 0.00282 0.52285 0 0.28516 0.6 -0.77834 -0.10665 0.53754 -1.19284
VAL_530 -7.60278 0.78896 4.83901 -0.30212 0.23248 0.06833 2.58982 -3.11716 -0.01602 -0.14581 -2.02261 0.0094 0 0 0 0 0 0.02648 -0.03955 0.00023 0.02245 0 -0.30796 0 1.9342 0.00183 0.38558 -2.65524
ASN_531 -6.18783 0.23998 5.51312 -0.18886 0.06168 0.29033 2.81995 -2.94633 -0 -0 -2.13051 -0.28702 0 0 0 0 0 0.00842 -0.0053 0.0159 0 1.45004 0.16572 0 -0.93687 0.06403 0.46375 -1.58981
ASN_532 -5.18695 0.28411 6.10078 -0.17261 0.02177 0.24916 2.76361 -2.9254 -0 -0 -2.74328 -0.32242 0 0 0 0 0 0.02768 0.04979 0.00164 0 1.43827 0.5281 0 -0.93687 0.09798 0.31683 -0.40781
ILE_533 -7.81641 0.88872 5.27848 -0.53981 0.48516 0.11056 3.15403 -3.18563 -0.01378 -0.14004 -2.14769 -0.05374 0 0 0 0 0 0.01682 -0.07074 0.06317 0.56023 0 -0.46868 0 0.73287 0.10761 0.38945 -2.64942
LEU_534 -9.22005 0.56846 5.48498 -0.46497 0.15575 0.1054 3.93293 -3.5869 -0 -0 -3.1994 0.2042 0 0 0 0 0 0.01086 0.04623 0.04923 0.27403 0 -0.30234 0 0.18072 -0.18433 0.58837 -5.35682
LYS_535 -5.06435 0.35486 6.37292 -0.70967 0.15544 0.52114 3.07282 -2.81286 -0 -0 -3.69816 -0.05055 0 0 0 -0.50014 0 0.01565 0.00769 0.02635 2.62647 0 0.01525 0 -1.5107 -0.31621 0.41656 -1.07748
GLN_536 -3.57157 0.22146 4.0932 -0.2713 0.05885 0.2199 1.47757 -1.9158 -0.01378 -0.14004 -1.06064 -0.50143 0 0 0 0 0 0.09071 -0.0161 0.15356 0 2.74332 -0.17003 0 -0.18838 -0.2829 0.22594 1.15254
SER_537 -4.67644 0.64411 5.55792 -0.03216 0.00036 0.05389 3.04102 -2.66038 -0.01175 -0.15614 -2.21406 -1.09357 0 0 -0.50532 -0.42897 0 0.21162 -0.02159 0.11124 0.29697 0 -0.18057 0.84549 -0.77834 -0.42535 0.48405 -1.93799
GLY_538 -2.13505 0.0999 2.79958 -6e-05 0 0 1.34466 -1.43621 -0.01668 -0.06718 -0.30605 -0.37839 0 0 0 0 0 0.02873 -0.18426 0 0 0 -1.50729 0 0.83697 -0.5948 0.47056 -1.04555
ALA_539 -3.73133 0.48177 2.18697 -0.02427 0 0 2.13579 -1.70477 -0.01455 -0.15292 -0.82209 -0.36565 0 0 0 0 0 0.00613 -0.00622 0 0 0 0.06226 0 1.8394 -0.37248 0.21084 -0.27111
TRP_540 -8.31975 0.58617 5.27459 -1.00644 0.0217 0.31436 1.63229 -2.98366 -0.02039 -0.11243 -1.73715 -0.61834 0 0 0 -0.38358 0 0.01373 -0.01964 0.01164 0 2.17397 -0.03682 0 1.6906 -0.0444 0.43967 -3.1239
SER_541 -3.19007 0.22477 3.81458 -0.0368 0.00114 0.05355 1.76046 -1.7983 -0.01455 -0.15292 -1.14638 -0.79863 0 0 0 -0.87988 0 0.03573 0.05143 0.00105 0.4431 0 -0.02575 1.73499 -0.77834 0.02797 0.6692 -0.00364
GLY_542 -4.20833 0.57681 3.42312 -4e-05 0 0 1.24852 -1.84151 -0 -0 0.1343 -0.40675 0 0 0 0 0 0.04003 -0.00117 0 0 0 0.19962 0 0.83697 0.34757 0.60223 0.95136
ASP_543 -3.43123 0.35527 5.61836 -0.11452 0.01189 0.35247 1.96899 -2.30918 -0 -0 -4.47911 -0.21677 0 0 0 -0.88372 0 0.00754 -0.01896 0.0038 0 2.06682 -0.21266 0 -2.3716 0.03626 0.34751 -3.26885
ASP_544 -5.59943 0.51511 8.21619 -0.21876 0.01722 0.66988 4.0478 -3.36736 -0 -0 -5.71709 -0.66495 0 0 -1.4556 0 0 0.01068 -0.03436 0.03026 0 2.75 -0.17563 0 -2.3716 -0.48607 0.24152 -3.59218
LYS_545 -3.45862 0.15518 3.32694 -0.4258 0.0745 0.22527 0.7234 -1.49617 -0 -0 0.40355 0.12584 0 0 0 0 0 0.00503 -0.1114 0.02777 1.51056 0 -0.0285 0 -1.5107 -0.51758 0.42804 -0.54269
LEU_546 -5.51155 0.65091 4.31695 -0.48701 0.22667 0.11014 2.39943 -2.2403 -0.01731 -0.07695 -2.47189 0.16873 0 0 -0.42785 0 0 0.00225 0.01552 0.08543 0.34648 0 -0.28814 0 0.18072 -0.26489 0.50812 -2.77452
GLN_547 -6.68073 0.40173 7.58413 -0.26661 0.02558 0.2024 4.13628 -3.34611 -0 -0 -4.87359 -0.42889 0 0 -1.02775 -1.50424 0 0.01106 -0.0036 0.00166 0 3.20493 -0.22013 0 -0.18838 -0.13528 0.5395 -2.56804
LYS_548 -6.4513 0.9253 7.01408 -0.32527 0.02818 0.15597 2.80818 -3.1887 -0 -0 -2.3846 -0.02585 0 0 0 0 0 0.03493 -0.14231 0.18833 1.7895 0 -0.03042 0 -1.5107 -0.40337 0.56699 -0.95107
TRP_549 -4.71847 0.50222 3.04523 -0.68794 0.14578 0.36283 1.74919 -1.9549 -0 -0 -1.04781 -0.46029 0 0 0 0 0 0.02132 0.13435 0.00093 0 2.99476 0.03569 0 1.6906 -0.44696 0.35765 1.72418
VAL_550 -4.93017 1.09713 3.35553 -0.23818 0.10995 0.03771 2.61459 -2.21384 -0.01731 -0.07695 -1.23319 0.03491 0 0 0 0 0 0.04654 0.00306 0.00612 1.0571 0 -0.42664 0 1.9342 -0.09213 0.56115 1.62958
ARG_551 -7.82668 1.22166 6.52062 -0.96445 0.42031 0.65262 3.47574 -3.24079 -0 -0 -2.5406 -0.12015 0 0 0 -0.62435 0 0.01755 -0.04116 0.08113 3.34872 0 -0.09824 0 -1.2888 -0.04277 0.94442 -0.10523
VAL_552 -6.91229 0.84212 5.83545 -0.3763 0.31518 0.09354 3.13323 -3.15593 -0 -0 -2.60781 -0.2992 0 0 0 0 0 0.00942 -0.21052 0.00056 0.61579 0 0.45357 0 1.9342 0.00609 0.71048 0.38758
TYR_553 -11.2769 2.0892 5.79372 -0.92515 0.08983 0.31575 2.8883 -3.89069 -0 -0 -2.33692 -0.47311 0 0 0 0 0 0.02644 -0.03606 0.22219 0 2.44925 0.3254 0.00904 1.2797 0.03853 0.54741 -2.86407
LEU_554 -6.20297 0.979 4.64547 -0.4837 0.21814 0.10981 2.53241 -2.63654 -0 -0 -1.77327 0.18941 0 0 0 0 0 0.07715 0.01552 0.0284 0.39644 0 -0.25076 0 0.18072 -0.19137 0.6063 -1.55985
ASP_555 -3.39318 0.24753 4.18696 -0.10659 0.00426 0.31788 1.56928 -1.90937 -0 -0 -0.5636 -0.50159 0 0 0 0 0 0.01533 -0.04041 0.0335 0 1.7064 0.04329 0 -2.3716 -0.24905 0.65744 -0.35352
ARG_556 -5.30267 0.40006 4.56058 -0.4848 0.08994 0.28416 1.59711 -2.24745 -0 -0 -1.86518 0.19087 0 0 -0.62824 0 0 0.00437 -0.01871 0.23325 1.87266 0 -0.01494 0 -1.2888 -0.3768 0.539 -2.45561
GLY_557 -2.13606 0.11755 2.85193 -5e-05 0 0 1.09995 -1.40729 -0 -0 -1.28075 -0.37434 0 0 0 0 0 0.0015 -0.14041 0 0 0 -1.27773 0 0.83697 -0.5763 0.40833 -1.87671
GLN_558 -4.84354 0.23644 4.82439 -0.64956 0.12795 0.75849 2.18855 -2.29659 -0 -0 -1.75747 -0.54557 0 0 -0.62824 0 0 0.01342 -0.00492 0.24066 0 2.04748 -0.08981 0 -0.18838 -0.48871 0.47474 -0.58068
GLU_559 -3.07092 0.32972 2.56771 -0.5746 0.2458 1.54388 0.47654 -1.25328 -0.01002 -0.04187 -0.78376 -2.99262 0 0 0 0 0 0.02718 -0.03123 0.01032 0 3.75828 -0.14582 0 -2.7348 -0.28055 0.46401 -2.49602
ALA_560 -4.01238 0.43198 1.13338 -0.02033 0 0 0.39794 -1.29401 -0 -0 -0.27401 -0.38934 0 0 0 0 0 0.00915 0.06814 0 0 0 -0.55176 0 1.8394 -0.18429 0.37721 -2.46893
ILE_561 -4.55141 0.65279 1.12256 -0.55627 0.4945 0.11534 0.41289 -1.05987 -0 -0 -0.33463 -0.1253 0 0 0 0 0 0.02747 -0.03716 0.01037 1.25597 0 -0.36753 0 0.73287 -0.03135 0.32856 -1.91021
LYS:CtermProteinFull_562 -4.23502 0.1828 4.64344 -0.50893 0.14086 0.37381 0.78782 -1.79716 -0 -0 -1.74772 0.09561 0 0 0 0 0 0.02327 0 0.00992 1.89227 0 0 0 -1.5107 -0.04073 0.32155 -1.36892
VRT_563 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 91.9881 0 0 0 0 0 0 0 0 0 91.9881
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 702028 DOMAINID 692351 MODEL 4 INVG_closed_from_5tcr_cif_to_pdb_pymol.pdb
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 261.106
ATOM      1  N   MET A   1     260.449 301.243 260.100  1.00  9.360          N  
ATOM      2  CA  MET A   1     261.499 301.731 260.993  1.00  8.300          C  
ATOM      3  C   MET A   1     262.623 302.490 260.297  1.00  7.620          C  
ATOM      4  O   MET A   1     262.904 303.638 260.645  1.00  8.060          O  
ATOM      5  CB  MET A   1     262.113 300.572 261.782  1.00 12.040          C  
ATOM      6  CG  MET A   1     261.205 299.933 262.835  1.00 12.040          C  
ATOM      7  SD  MET A   1     260.627 301.108 264.093  1.00 12.040          S  
ATOM      8  CE  MET A   1     262.136 301.538 264.968  1.00 12.040          C  
ATOM      9 1H   MET A   1     259.550 301.399 260.537  1.00 11.230          H  
ATOM     10 2H   MET A   1     260.473 301.728 259.215  1.00 11.230          H  
ATOM     11 3H   MET A   1     260.570 300.252 259.941  1.00 11.230          H  
ATOM     12  HA  MET A   1     261.040 302.426 261.696  1.00  9.960          H  
ATOM     13 1HB  MET A   1     262.395 299.780 261.091  1.00 14.450          H  
ATOM     14 2HB  MET A   1     263.025 300.902 262.263  1.00 14.450          H  
ATOM     15 1HG  MET A   1     260.335 299.484 262.360  1.00 14.450          H  
ATOM     16 2HG  MET A   1     261.755 299.137 263.343  1.00 14.450          H  
ATOM     17 1HE  MET A   1     261.901 302.239 265.768  1.00 14.450          H  
ATOM     18 2HE  MET A   1     262.582 300.638 265.395  1.00 14.450          H  
ATOM     19 3HE  MET A   1     262.836 302.005 264.288  1.00 14.450          H  
ATOM     20  N   LYS A   2     263.265 301.871 259.303  1.00  6.670          N  
ATOM     21  CA  LYS A   2     264.424 302.494 258.651  1.00  5.920          C  
ATOM     22  C   LYS A   2     264.215 303.922 258.151  1.00  6.380          C  
ATOM     23  O   LYS A   2     265.101 304.755 258.334  1.00  6.130          O  
ATOM     24  CB  LYS A   2     264.909 301.613 257.499  1.00  8.590          C  
ATOM     25  CG  LYS A   2     266.147 302.140 256.761  1.00  8.590          C  
ATOM     26  CD  LYS A   2     266.621 301.138 255.702  1.00  8.590          C  
ATOM     27  CE  LYS A   2     267.823 301.658 254.922  1.00  8.590          C  
ATOM     28  NZ  LYS A   2     268.314 300.659 253.923  1.00  8.590          N  
ATOM     29  H   LYS A   2     262.999 300.939 259.016  1.00  8.000          H  
ATOM     30  HA  LYS A   2     265.228 302.531 259.383  1.00  7.100          H  
ATOM     31 1HB  LYS A   2     265.147 300.620 257.880  1.00 10.310          H  
ATOM     32 2HB  LYS A   2     264.111 301.501 256.766  1.00 10.310          H  
ATOM     33 1HG  LYS A   2     265.902 303.079 256.264  1.00 10.310          H  
ATOM     34 2HG  LYS A   2     266.949 302.330 257.476  1.00 10.310          H  
ATOM     35 1HD  LYS A   2     266.892 300.198 256.186  1.00 10.310          H  
ATOM     36 2HD  LYS A   2     265.807 300.944 255.004  1.00 10.310          H  
ATOM     37 1HE  LYS A   2     267.537 302.561 254.394  1.00 10.310          H  
ATOM     38 2HE  LYS A   2     268.629 301.893 255.617  1.00 10.310          H  
ATOM     39 1HZ  LYS A   2     269.107 301.039 253.424  1.00 10.310          H  
ATOM     40 2HZ  LYS A   2     268.595 299.812 254.401  1.00 10.310          H  
ATOM     41 3HZ  LYS A   2     267.577 300.444 253.266  1.00 10.310          H  
ATOM     42  N   THR A   3     263.074 304.225 257.526  1.00  7.070          N  
ATOM     43  CA  THR A   3     262.869 305.574 256.996  1.00  7.570          C  
ATOM     44  C   THR A   3     262.893 306.605 258.127  1.00  7.370          C  
ATOM     45  O   THR A   3     263.571 307.635 258.041  1.00  7.440          O  
ATOM     46  CB  THR A   3     261.543 305.659 256.190  1.00 10.400          C  
ATOM     47  OG1 THR A   3     261.600 304.751 255.061  1.00 10.400          O  
ATOM     48  CG2 THR A   3     261.325 307.076 255.659  1.00 10.400          C  
ATOM     49  H   THR A   3     262.368 303.519 257.391  1.00  8.480          H  
ATOM     50  HA  THR A   3     263.691 305.803 256.322  1.00  9.080          H  
ATOM     51  HB  THR A   3     260.706 305.383 256.833  1.00 12.480          H  
ATOM     52  HG1 THR A   3     260.711 304.639 254.709  1.00 12.480          H  
ATOM     53 1HG2 THR A   3     260.393 307.107 255.091  1.00 12.480          H  
ATOM     54 2HG2 THR A   3     261.264 307.779 256.485  1.00 12.480          H  
ATOM     55 3HG2 THR A   3     262.138 307.361 255.016  1.00 12.480          H  
ATOM     56  N   HIS A   4     262.185 306.309 259.211  1.00  7.180          N  
ATOM     57  CA  HIS A   4     262.100 307.216 260.345  1.00  7.200          C  
ATOM     58  C   HIS A   4     263.467 307.366 261.023  1.00  6.500          C  
ATOM     59  O   HIS A   4     263.836 308.467 261.453  1.00  6.550          O  
ATOM     60  CB  HIS A   4     261.055 306.702 261.328  1.00 10.070          C  
ATOM     61  CG  HIS A   4     259.664 306.725 260.750  1.00 10.070          C  
ATOM     62  ND1 HIS A   4     258.577 306.194 261.407  1.00 10.070          N  
ATOM     63  CD2 HIS A   4     259.196 307.192 259.565  1.00 10.070          C  
ATOM     64  CE1 HIS A   4     257.495 306.347 260.659  1.00 10.070          C  
ATOM     65  NE2 HIS A   4     257.842 306.950 259.540  1.00 10.070          N  
ATOM     66  H   HIS A   4     261.659 305.447 259.215  1.00  8.620          H  
ATOM     67  HA  HIS A   4     261.789 308.201 260.004  1.00  8.640          H  
ATOM     68 1HB  HIS A   4     261.298 305.676 261.615  1.00 12.090          H  
ATOM     69 2HB  HIS A   4     261.066 307.312 262.229  1.00 12.090          H  
ATOM     70  HD1 HIS A   4     258.594 305.703 262.279  1.00 12.090          H  
ATOM     71  HD2 HIS A   4     259.680 307.682 258.727  1.00 12.090          H  
ATOM     72  HE1 HIS A   4     256.525 305.994 261.008  1.00 12.090          H  
ATOM     73  N   ILE A   5     264.230 306.266 261.084  1.00  5.910          N  
ATOM     74  CA  ILE A   5     265.571 306.273 261.664  1.00  5.280          C  
ATOM     75  C   ILE A   5     266.488 307.175 260.852  1.00  5.400          C  
ATOM     76  O   ILE A   5     267.250 307.967 261.418  1.00  5.220          O  
ATOM     77  CB  ILE A   5     266.168 304.853 261.733  1.00  7.640          C  
ATOM     78  CG1 ILE A   5     265.369 304.010 262.776  1.00  7.640          C  
ATOM     79  CG2 ILE A   5     267.691 304.929 262.080  1.00  7.640          C  
ATOM     80  CD1 ILE A   5     265.630 302.515 262.715  1.00  7.640          C  
ATOM     81  H   ILE A   5     263.833 305.385 260.741  1.00  7.090          H  
ATOM     82  HA  ILE A   5     265.508 306.669 262.675  1.00  6.340          H  
ATOM     83  HB  ILE A   5     266.048 304.370 260.770  1.00  9.170          H  
ATOM     84 1HG1 ILE A   5     265.629 304.361 263.773  1.00  9.170          H  
ATOM     85 2HG1 ILE A   5     264.307 304.179 262.624  1.00  9.170          H  
ATOM     86 1HG2 ILE A   5     268.112 303.933 262.116  1.00  9.170          H  
ATOM     87 2HG2 ILE A   5     268.230 305.499 261.324  1.00  9.170          H  
ATOM     88 3HG2 ILE A   5     267.818 305.412 263.050  1.00  9.170          H  
ATOM     89 1HD1 ILE A   5     265.038 302.015 263.473  1.00  9.170          H  
ATOM     90 2HD1 ILE A   5     265.350 302.138 261.736  1.00  9.170          H  
ATOM     91 3HD1 ILE A   5     266.676 302.305 262.893  1.00  9.170          H  
ATOM     92  N   LEU A   6     266.449 307.038 259.528  1.00  5.790          N  
ATOM     93  CA  LEU A   6     267.286 307.864 258.683  1.00  6.000          C  
ATOM     94  C   LEU A   6     266.940 309.330 258.869  1.00  6.360          C  
ATOM     95  O   LEU A   6     267.837 310.175 258.891  1.00  6.250          O  
ATOM     96  CB  LEU A   6     267.112 307.459 257.220  1.00  8.320          C  
ATOM     97  CG  LEU A   6     267.677 306.064 256.814  1.00  8.320          C  
ATOM     98  CD1 LEU A   6     267.205 305.749 255.411  1.00  8.320          C  
ATOM     99  CD2 LEU A   6     269.206 306.052 256.887  1.00  8.320          C  
ATOM    100  H   LEU A   6     265.841 306.323 259.118  1.00  6.950          H  
ATOM    101  HA  LEU A   6     268.317 307.729 258.985  1.00  7.200          H  
ATOM    102 1HB  LEU A   6     266.042 307.448 257.006  1.00  9.980          H  
ATOM    103 2HB  LEU A   6     267.578 308.216 256.590  1.00  9.980          H  
ATOM    104  HG  LEU A   6     267.296 305.304 257.483  1.00  9.980          H  
ATOM    105 1HD1 LEU A   6     267.578 304.780 255.120  1.00  9.980          H  
ATOM    106 2HD1 LEU A   6     266.120 305.736 255.399  1.00  9.980          H  
ATOM    107 3HD1 LEU A   6     267.573 306.501 254.718  1.00  9.980          H  
ATOM    108 1HD2 LEU A   6     269.567 305.068 256.591  1.00  9.980          H  
ATOM    109 2HD2 LEU A   6     269.611 306.805 256.212  1.00  9.980          H  
ATOM    110 3HD2 LEU A   6     269.536 306.256 257.893  1.00  9.980          H  
ATOM    111  N   LEU A   7     265.655 309.651 259.007  1.00  6.830          N  
ATOM    112  CA  LEU A   7     265.264 311.034 259.233  1.00  7.300          C  
ATOM    113  C   LEU A   7     265.806 311.524 260.568  1.00  6.940          C  
ATOM    114  O   LEU A   7     266.318 312.640 260.658  1.00  7.070          O  
ATOM    115  CB  LEU A   7     263.757 311.137 259.086  1.00 10.030          C  
ATOM    116  CG  LEU A   7     263.308 310.963 257.613  1.00 10.030          C  
ATOM    117  CD1 LEU A   7     261.886 310.699 257.538  1.00 10.030          C  
ATOM    118  CD2 LEU A   7     263.569 312.287 256.833  1.00 10.030          C  
ATOM    119  H   LEU A   7     264.939 308.920 258.911  1.00  8.200          H  
ATOM    120  HA  LEU A   7     265.724 311.636 258.460  1.00  8.760          H  
ATOM    121 1HB  LEU A   7     263.286 310.365 259.690  1.00 12.040          H  
ATOM    122 2HB  LEU A   7     263.424 312.116 259.438  1.00 12.040          H  
ATOM    123  HG  LEU A   7     263.851 310.132 257.165  1.00 12.040          H  
ATOM    124 1HD1 LEU A   7     261.632 310.586 256.502  1.00 12.040          H  
ATOM    125 2HD1 LEU A   7     261.645 309.786 258.081  1.00 12.040          H  
ATOM    126 3HD1 LEU A   7     261.389 311.531 257.949  1.00 12.040          H  
ATOM    127 1HD2 LEU A   7     263.250 312.167 255.796  1.00 12.040          H  
ATOM    128 2HD2 LEU A   7     263.007 313.101 257.288  1.00 12.040          H  
ATOM    129 3HD2 LEU A   7     264.618 312.543 256.838  1.00 12.040          H  
ATOM    130  N   ALA A   8     265.791 310.679 261.600  1.00  6.500          N  
ATOM    131  CA  ALA A   8     266.361 311.091 262.878  1.00  6.260          C  
ATOM    132  C   ALA A   8     267.844 311.474 262.710  1.00  5.840          C  
ATOM    133  O   ALA A   8     268.313 312.453 263.307  1.00  5.930          O  
ATOM    134  CB  ALA A   8     266.212 309.982 263.898  1.00  8.860          C  
ATOM    135  H   ALA A   8     265.304 309.780 261.513  1.00  7.800          H  
ATOM    136  HA  ALA A   8     265.824 311.955 263.236  1.00  7.510          H  
ATOM    137 1HB  ALA A   8     266.619 310.308 264.852  1.00 10.630          H  
ATOM    138 2HB  ALA A   8     265.155 309.740 264.011  1.00 10.630          H  
ATOM    139 3HB  ALA A   8     266.748 309.102 263.560  1.00 10.630          H  
ATOM    140  N   ARG A   9     268.570 310.724 261.866  1.00  5.450          N  
ATOM    141  CA  ARG A   9     269.979 311.017 261.593  1.00  5.100          C  
ATOM    142  C   ARG A   9     270.119 312.363 260.852  1.00  5.520          C  
ATOM    143  O   ARG A   9     271.027 313.156 261.144  1.00  5.320          O  
ATOM    144  CB  ARG A   9     270.602 309.897 260.772  1.00  7.280          C  
ATOM    145  CG  ARG A   9     270.746 308.568 261.519  1.00  7.280          C  
ATOM    146  CD  ARG A   9     271.271 307.497 260.641  1.00  7.280          C  
ATOM    147  NE  ARG A   9     271.275 306.207 261.308  1.00  7.280          N  
ATOM    148  CZ  ARG A   9     271.592 305.033 260.723  1.00  7.280          C  
ATOM    149  NH1 ARG A   9     271.959 304.993 259.456  1.00  7.280          N  
ATOM    150  NH2 ARG A   9     271.535 303.916 261.431  1.00  7.280          N  
ATOM    151  H   ARG A   9     268.118 309.893 261.464  1.00  6.540          H  
ATOM    152  HA  ARG A   9     270.507 311.084 262.543  1.00  6.120          H  
ATOM    153 1HB  ARG A   9     270.012 309.713 259.889  1.00  8.740          H  
ATOM    154 2HB  ARG A   9     271.594 310.201 260.442  1.00  8.740          H  
ATOM    155 1HG  ARG A   9     271.429 308.694 262.357  1.00  8.740          H  
ATOM    156 2HG  ARG A   9     269.771 308.254 261.891  1.00  8.740          H  
ATOM    157 1HD  ARG A   9     270.641 307.426 259.759  1.00  8.740          H  
ATOM    158 2HD  ARG A   9     272.291 307.737 260.347  1.00  8.740          H  
ATOM    159  HE  ARG A   9     271.000 306.187 262.283  1.00  8.740          H  
ATOM    160 1HH1 ARG A   9     272.020 305.843 258.917  1.00  8.740          H  
ATOM    161 2HH1 ARG A   9     272.198 304.110 259.025  1.00  8.740          H  
ATOM    162 1HH2 ARG A   9     271.256 303.946 262.402  1.00  8.740          H  
ATOM    163 2HH2 ARG A   9     271.771 303.031 261.004  1.00  8.740          H  
ATOM    164  N   VAL A  10     269.201 312.627 259.914  1.00  6.150          N  
ATOM    165  CA  VAL A  10     269.190 313.884 259.166  1.00  6.660          C  
ATOM    166  C   VAL A  10     268.984 315.040 260.120  1.00  6.820          C  
ATOM    167  O   VAL A  10     269.621 316.079 260.002  1.00  6.900          O  
ATOM    168  CB  VAL A  10     268.086 313.905 258.093  1.00  9.120          C  
ATOM    169  CG1 VAL A  10     267.954 315.287 257.478  1.00  9.120          C  
ATOM    170  CG2 VAL A  10     268.419 312.912 257.016  1.00  9.120          C  
ATOM    171  H   VAL A  10     268.529 311.883 259.688  1.00  7.380          H  
ATOM    172  HA  VAL A  10     270.154 314.000 258.671  1.00  7.990          H  
ATOM    173  HB  VAL A  10     267.140 313.653 258.552  1.00 10.940          H  
ATOM    174 1HG1 VAL A  10     267.177 315.264 256.738  1.00 10.940          H  
ATOM    175 2HG1 VAL A  10     267.702 316.034 258.230  1.00 10.940          H  
ATOM    176 3HG1 VAL A  10     268.890 315.555 257.005  1.00 10.940          H  
ATOM    177 1HG2 VAL A  10     267.638 312.915 256.285  1.00 10.940          H  
ATOM    178 2HG2 VAL A  10     269.363 313.181 256.549  1.00 10.940          H  
ATOM    179 3HG2 VAL A  10     268.502 311.928 257.434  1.00 10.940          H  
ATOM    180  N   LEU A  11     268.074 314.872 261.046  1.00  6.910          N  
ATOM    181  CA  LEU A  11     267.811 315.892 262.024  1.00  7.150          C  
ATOM    182  C   LEU A  11     269.027 316.156 262.888  1.00  6.490          C  
ATOM    183  O   LEU A  11     269.378 317.306 263.118  1.00  6.240          O  
ATOM    184  CB  LEU A  11     266.604 315.429 262.782  1.00  9.910          C  
ATOM    185  CG  LEU A  11     265.373 315.482 261.926  1.00  9.910          C  
ATOM    186  CD1 LEU A  11     264.320 314.631 262.550  1.00  9.910          C  
ATOM    187  CD2 LEU A  11     264.922 317.003 261.814  1.00  9.910          C  
ATOM    188  H   LEU A  11     267.536 314.000 261.047  1.00  8.290          H  
ATOM    189  HA  LEU A  11     267.596 316.807 261.495  1.00  8.580          H  
ATOM    190 1HB  LEU A  11     266.757 314.408 263.107  1.00 11.900          H  
ATOM    191 2HB  LEU A  11     266.457 316.065 263.655  1.00 11.900          H  
ATOM    192  HG  LEU A  11     265.582 315.087 260.934  1.00 11.900          H  
ATOM    193 1HD1 LEU A  11     263.430 314.640 261.942  1.00 11.900          H  
ATOM    194 2HD1 LEU A  11     264.664 313.630 262.608  1.00 11.900          H  
ATOM    195 3HD1 LEU A  11     264.117 314.999 263.544  1.00 11.900          H  
ATOM    196 1HD2 LEU A  11     264.030 317.093 261.206  1.00 11.900          H  
ATOM    197 2HD2 LEU A  11     264.714 317.399 262.813  1.00 11.900          H  
ATOM    198 3HD2 LEU A  11     265.675 317.626 261.362  1.00 11.900          H  
ATOM    199  N   ALA A  12     269.767 315.128 263.287  1.00  6.260          N  
ATOM    200  CA  ALA A  12     270.993 315.404 264.028  1.00  5.690          C  
ATOM    201  C   ALA A  12     271.928 316.274 263.163  1.00  4.310          C  
ATOM    202  O   ALA A  12     272.543 317.239 263.633  1.00  3.940          O  
ATOM    203  CB  ALA A  12     271.680 314.105 264.410  1.00  8.190          C  
ATOM    204  H   ALA A  12     269.434 314.169 263.138  1.00  7.510          H  
ATOM    205  HA  ALA A  12     270.737 315.959 264.928  1.00  6.830          H  
ATOM    206 1HB  ALA A  12     272.586 314.323 264.969  1.00  9.830          H  
ATOM    207 2HB  ALA A  12     271.004 313.508 265.022  1.00  9.830          H  
ATOM    208 3HB  ALA A  12     271.933 313.553 263.507  1.00  9.830          H  
ATOM    209  N   CYS A  13     271.937 315.993 261.859  1.00  3.630          N  
ATOM    210  CA  CYS A  13     272.772 316.697 260.895  1.00  2.460          C  
ATOM    211  C   CYS A  13     272.248 318.101 260.571  1.00  2.720          C  
ATOM    212  O   CYS A  13     272.905 318.867 259.863  1.00  3.110          O  
ATOM    213  CB  CYS A  13     272.866 315.898 259.598  1.00  3.910          C  
ATOM    214  SG  CYS A  13     273.650 314.297 259.797  1.00  3.910          S  
ATOM    215  H   CYS A  13     271.402 315.174 261.553  1.00  4.360          H  
ATOM    216  HA  CYS A  13     273.769 316.779 261.318  1.00  2.950          H  
ATOM    217 1HB  CYS A  13     271.881 315.741 259.187  1.00  4.690          H  
ATOM    218 2HB  CYS A  13     273.433 316.464 258.867  1.00  4.690          H  
ATOM    219  HG  CYS A  13     272.616 313.726 260.473  1.00  4.690          H  
ATOM    220  N   ALA A  14     271.077 318.467 261.110  1.00  3.030          N  
ATOM    221  CA  ALA A  14     270.457 319.768 260.897  1.00  3.630          C  
ATOM    222  C   ALA A  14     271.292 320.828 261.570  1.00  3.470          C  
ATOM    223  O   ALA A  14     271.138 322.025 261.315  1.00  4.280          O  
ATOM    224  CB  ALA A  14     269.036 319.799 261.435  1.00  4.840          C  
ATOM    225  H   ALA A  14     270.589 317.824 261.734  1.00  3.640          H  
ATOM    226  HA  ALA A  14     270.434 319.973 259.834  1.00  4.360          H  
ATOM    227 1HB  ALA A  14     268.598 320.773 261.237  1.00  5.810          H  
ATOM    228 2HB  ALA A  14     268.443 319.031 260.948  1.00  5.810          H  
ATOM    229 3HB  ALA A  14     269.046 319.617 262.503  1.00  5.810          H  
ATOM    230  N   ALA A  15     272.143 320.387 262.498  1.00  2.850          N  
ATOM    231  CA  ALA A  15     273.029 321.242 263.256  1.00  3.270          C  
ATOM    232  C   ALA A  15     274.324 321.574 262.510  1.00  4.030          C  
ATOM    233  O   ALA A  15     275.147 322.330 263.029  1.00  4.620          O  
ATOM    234  CB  ALA A  15     273.372 320.562 264.565  1.00  4.410          C  
ATOM    235  H   ALA A  15     272.194 319.376 262.685  1.00  3.420          H  
ATOM    236  HA  ALA A  15     272.510 322.174 263.458  1.00  3.920          H  
ATOM    237 1HB  ALA A  15     274.015 321.210 265.159  1.00  5.290          H  
ATOM    238 2HB  ALA A  15     272.457 320.349 265.116  1.00  5.290          H  
ATOM    239 3HB  ALA A  15     273.893 319.625 264.352  1.00  5.290          H  
ATOM    240  N   LEU A  16     274.534 321.001 261.326  1.00  4.100          N  
ATOM    241  CA  LEU A  16     275.786 321.214 260.620  1.00  4.890          C  
ATOM    242  C   LEU A  16     275.759 322.379 259.646  1.00  5.690          C  
ATOM    243  O   LEU A  16     274.763 322.671 258.990  1.00  6.610          O  
ATOM    244  CB  LEU A  16     276.145 319.940 259.854  1.00  6.530          C  
ATOM    245  CG  LEU A  16     276.291 318.653 260.690  1.00  6.530          C  
ATOM    246  CD1 LEU A  16     276.525 317.496 259.745  1.00  6.530          C  
ATOM    247  CD2 LEU A  16     277.428 318.775 261.687  1.00  6.530          C  
ATOM    248  H   LEU A  16     273.828 320.389 260.908  1.00  4.920          H  
ATOM    249  HA  LEU A  16     276.558 321.432 261.353  1.00  5.870          H  
ATOM    250 1HB  LEU A  16     275.359 319.758 259.118  1.00  7.840          H  
ATOM    251 2HB  LEU A  16     277.079 320.101 259.330  1.00  7.840          H  
ATOM    252  HG  LEU A  16     275.369 318.472 261.229  1.00  7.840          H  
ATOM    253 1HD1 LEU A  16     276.603 316.569 260.314  1.00  7.840          H  
ATOM    254 2HD1 LEU A  16     275.690 317.422 259.049  1.00  7.840          H  
ATOM    255 3HD1 LEU A  16     277.444 317.660 259.195  1.00  7.840          H  
ATOM    256 1HD2 LEU A  16     277.503 317.848 262.255  1.00  7.840          H  
ATOM    257 2HD2 LEU A  16     278.365 318.951 261.158  1.00  7.840          H  
ATOM    258 3HD2 LEU A  16     277.241 319.592 262.377  1.00  7.840          H  
ATOM    259  N   VAL A  17     276.922 322.984 259.422  1.00  5.480          N  
ATOM    260  CA  VAL A  17     277.028 324.069 258.437  1.00  6.350          C  
ATOM    261  C   VAL A  17     276.695 323.584 257.026  1.00  7.230          C  
ATOM    262  O   VAL A  17     276.247 324.363 256.188  1.00  8.280          O  
ATOM    263  CB  VAL A  17     278.428 324.719 258.460  1.00  8.540          C  
ATOM    264  CG1 VAL A  17     278.683 325.332 259.817  1.00  8.540          C  
ATOM    265  CG2 VAL A  17     279.502 323.697 258.115  1.00  8.540          C  
ATOM    266  H   VAL A  17     277.719 322.715 259.980  1.00  6.580          H  
ATOM    267  HA  VAL A  17     276.306 324.840 258.708  1.00  7.620          H  
ATOM    268  HB  VAL A  17     278.453 325.523 257.736  1.00 10.250          H  
ATOM    269 1HG1 VAL A  17     279.661 325.817 259.817  1.00 10.250          H  
ATOM    270 2HG1 VAL A  17     277.911 326.073 260.024  1.00 10.250          H  
ATOM    271 3HG1 VAL A  17     278.661 324.565 260.585  1.00 10.250          H  
ATOM    272 1HG2 VAL A  17     280.475 324.187 258.129  1.00 10.250          H  
ATOM    273 2HG2 VAL A  17     279.502 322.885 258.834  1.00 10.250          H  
ATOM    274 3HG2 VAL A  17     279.326 323.306 257.127  1.00 10.250          H  
ATOM    275  N   LEU A  18     276.797 322.261 256.835  1.00  6.930          N  
ATOM    276  CA  LEU A  18     276.533 321.514 255.606  1.00  7.820          C  
ATOM    277  C   LEU A  18     275.117 321.728 255.098  1.00  8.640          C  
ATOM    278  O   LEU A  18     274.808 321.411 253.953  1.00  9.610          O  
ATOM    279  CB  LEU A  18     276.729 320.012 255.847  1.00 10.590          C  
ATOM    280  CG  LEU A  18     278.147 319.443 255.644  1.00 10.590          C  
ATOM    281  CD1 LEU A  18     279.141 320.127 256.579  1.00 10.590          C  
ATOM    282  CD2 LEU A  18     278.109 317.947 255.888  1.00 10.590          C  
ATOM    283  H   LEU A  18     277.137 321.742 257.628  1.00  8.320          H  
ATOM    284  HA  LEU A  18     277.223 321.843 254.839  1.00  9.380          H  
ATOM    285 1HB  LEU A  18     276.422 319.787 256.862  1.00 12.710          H  
ATOM    286 2HB  LEU A  18     276.064 319.474 255.172  1.00 12.710          H  
ATOM    287  HG  LEU A  18     278.467 319.631 254.632  1.00 12.710          H  
ATOM    288 1HD1 LEU A  18     280.133 319.709 256.413  1.00 12.710          H  
ATOM    289 2HD1 LEU A  18     279.173 321.181 256.370  1.00 12.710          H  
ATOM    290 3HD1 LEU A  18     278.853 319.963 257.614  1.00 12.710          H  
ATOM    291 1HD2 LEU A  18     279.103 317.526 255.733  1.00 12.710          H  
ATOM    292 2HD2 LEU A  18     277.791 317.751 256.904  1.00 12.710          H  
ATOM    293 3HD2 LEU A  18     277.407 317.484 255.194  1.00 12.710          H  
ATOM    294  N   VAL A  19     274.227 322.176 255.974  1.00  8.410          N  
ATOM    295  CA  VAL A  19     272.851 322.454 255.616  1.00  9.340          C  
ATOM    296  C   VAL A  19     272.787 323.584 254.588  1.00 10.210          C  
ATOM    297  O   VAL A  19     271.901 323.608 253.740  1.00 11.000          O  
ATOM    298  CB  VAL A  19     272.028 322.835 256.862  1.00 12.700          C  
ATOM    299  CG1 VAL A  19     270.605 323.306 256.458  1.00 12.700          C  
ATOM    300  CG2 VAL A  19     271.958 321.643 257.776  1.00 12.700          C  
ATOM    301  H   VAL A  19     274.535 322.390 256.930  1.00 10.090          H  
ATOM    302  HA  VAL A  19     272.422 321.555 255.174  1.00 11.210          H  
ATOM    303  HB  VAL A  19     272.515 323.659 257.387  1.00 15.240          H  
ATOM    304 1HG1 VAL A  19     270.039 323.561 257.356  1.00 15.240          H  
ATOM    305 2HG1 VAL A  19     270.652 324.182 255.815  1.00 15.240          H  
ATOM    306 3HG1 VAL A  19     270.105 322.516 255.932  1.00 15.240          H  
ATOM    307 1HG2 VAL A  19     271.383 321.902 258.662  1.00 15.240          H  
ATOM    308 2HG2 VAL A  19     271.498 320.851 257.262  1.00 15.240          H  
ATOM    309 3HG2 VAL A  19     272.949 321.328 258.074  1.00 15.240          H  
ATOM    310  N   THR A  20     273.635 324.598 254.771  1.00 10.120          N  
ATOM    311  CA  THR A  20     273.654 325.789 253.943  1.00 10.970          C  
ATOM    312  C   THR A  20     274.423 325.581 252.619  1.00 11.650          C  
ATOM    313  O   THR A  20     275.555 325.082 252.634  1.00 11.320          O  
ATOM    314  CB  THR A  20     274.291 326.950 254.754  1.00 15.020          C  
ATOM    315  OG1 THR A  20     273.491 327.205 255.918  1.00 15.020          O  
ATOM    316  CG2 THR A  20     274.385 328.223 253.940  1.00 15.020          C  
ATOM    317  H   THR A  20     274.355 324.525 255.493  1.00 12.140          H  
ATOM    318  HA  THR A  20     272.625 326.060 253.757  1.00 13.160          H  
ATOM    319  HB  THR A  20     275.291 326.654 255.072  1.00 18.020          H  
ATOM    320  HG1 THR A  20     273.554 326.456 256.514  1.00 18.020          H  
ATOM    321 1HG2 THR A  20     274.834 329.002 254.551  1.00 18.020          H  
ATOM    322 2HG2 THR A  20     275.001 328.063 253.071  1.00 18.020          H  
ATOM    323 3HG2 THR A  20     273.393 328.536 253.631  1.00 18.020          H  
ATOM    324  N   PRO A  21     273.853 325.965 251.454  1.00 12.710          N  
ATOM    325  CA  PRO A  21     274.511 325.896 250.168  1.00 13.480          C  
ATOM    326  C   PRO A  21     275.826 326.627 250.268  1.00 13.100          C  
ATOM    327  O   PRO A  21     275.892 327.710 250.842  1.00 12.690          O  
ATOM    328  CB  PRO A  21     273.530 326.625 249.244  1.00 20.220          C  
ATOM    329  CG  PRO A  21     272.186 326.408 249.885  1.00 20.220          C  
ATOM    330  CD  PRO A  21     272.448 326.440 251.383  1.00 20.220          C  
ATOM    331  HA  PRO A  21     274.660 324.846 249.877  1.00 16.180          H  
ATOM    332 1HB  PRO A  21     273.808 327.689 249.167  1.00 24.260          H  
ATOM    333 2HB  PRO A  21     273.590 326.204 248.229  1.00 24.260          H  
ATOM    334 1HG  PRO A  21     271.495 327.192 249.564  1.00 24.260          H  
ATOM    335 2HG  PRO A  21     271.749 325.456 249.563  1.00 24.260          H  
ATOM    336 1HD  PRO A  21     272.341 327.456 251.781  1.00 24.260          H  
ATOM    337 2HD  PRO A  21     271.745 325.710 251.846  1.00 24.260          H  
ATOM    338  N   GLY A  22     276.862 326.050 249.696  1.00 13.330          N  
ATOM    339  CA  GLY A  22     278.185 326.637 249.769  1.00 13.030          C  
ATOM    340  C   GLY A  22     279.092 325.649 250.478  1.00 12.030          C  
ATOM    341  O   GLY A  22     280.286 325.563 250.184  1.00 11.840          O  
ATOM    342  H   GLY A  22     276.750 325.159 249.228  1.00 16.000          H  
ATOM    343 1HA  GLY A  22     278.560 326.843 248.766  1.00 15.640          H  
ATOM    344 2HA  GLY A  22     278.154 327.577 250.317  1.00 15.640          H  
ATOM    345  N   TYR A  23     278.512 324.875 251.399  1.00 11.480          N  
ATOM    346  CA  TYR A  23     279.255 323.837 252.092  1.00 10.600          C  
ATOM    347  C   TYR A  23     278.919 322.522 251.423  1.00 10.950          C  
ATOM    348  O   TYR A  23     277.781 322.341 251.011  1.00 11.820          O  
ATOM    349  CB  TYR A  23     278.861 323.782 253.567  1.00 15.190          C  
ATOM    350  CG  TYR A  23     279.268 324.973 254.367  1.00 15.190          C  
ATOM    351  CD1 TYR A  23     278.395 326.034 254.504  1.00 15.190          C  
ATOM    352  CD2 TYR A  23     280.508 325.013 254.970  1.00 15.190          C  
ATOM    353  CE1 TYR A  23     278.758 327.134 255.237  1.00 15.190          C  
ATOM    354  CE2 TYR A  23     280.877 326.117 255.709  1.00 15.190          C  
ATOM    355  CZ  TYR A  23     280.007 327.175 255.843  1.00 15.190          C  
ATOM    356  OH  TYR A  23     280.379 328.280 256.576  1.00 15.190          O  
ATOM    357  H   TYR A  23     277.518 325.000 251.637  1.00 13.780          H  
ATOM    358  HA  TYR A  23     280.325 324.019 251.992  1.00 12.720          H  
ATOM    359 1HB  TYR A  23     277.773 323.702 253.632  1.00 18.230          H  
ATOM    360 2HB  TYR A  23     279.286 322.895 254.031  1.00 18.230          H  
ATOM    361  HD1 TYR A  23     277.417 325.996 254.027  1.00 18.230          H  
ATOM    362  HD2 TYR A  23     281.194 324.175 254.864  1.00 18.230          H  
ATOM    363  HE1 TYR A  23     278.065 327.969 255.339  1.00 18.230          H  
ATOM    364  HE2 TYR A  23     281.855 326.152 256.186  1.00 18.230          H  
ATOM    365  HH  TYR A  23     279.649 328.902 256.611  1.00 18.230          H  
ATOM    366  N   SER A  24     279.900 321.620 251.306  1.00 10.440          N  
ATOM    367  CA  SER A  24     279.729 320.261 250.745  1.00 10.900          C  
ATOM    368  C   SER A  24     278.791 320.273 249.489  1.00 11.200          C  
ATOM    369  O   SER A  24     279.263 320.766 248.462  1.00 11.120          O  
ATOM    370  CB  SER A  24     279.483 319.238 251.847  1.00 15.080          C  
ATOM    371  OG  SER A  24     279.553 317.928 251.341  1.00 15.080          O  
ATOM    372  H   SER A  24     280.817 321.880 251.638  1.00 12.530          H  
ATOM    373  HA  SER A  24     280.705 319.957 250.360  1.00 13.080          H  
ATOM    374 1HB  SER A  24     280.267 319.359 252.591  1.00 18.090          H  
ATOM    375 2HB  SER A  24     278.586 319.393 252.357  1.00 18.090          H  
ATOM    376  HG  SER A  24     279.478 317.340 252.099  1.00 18.090          H  
ATOM    377  N   SER A  25     277.507 319.784 249.462  1.00 11.660          N  
ATOM    378  CA  SER A  25     276.639 319.106 250.447  1.00 11.030          C  
ATOM    379  C   SER A  25     275.464 318.494 249.688  1.00 11.500          C  
ATOM    380  O   SER A  25     275.002 319.053 248.690  1.00 11.740          O  
ATOM    381  CB  SER A  25     276.075 320.029 251.493  1.00 15.690          C  
ATOM    382  OG  SER A  25     275.290 319.327 252.375  1.00 15.690          O  
ATOM    383  H   SER A  25     277.058 319.905 248.567  1.00 13.990          H  
ATOM    384  HA  SER A  25     277.161 318.282 250.916  1.00 13.240          H  
ATOM    385 1HB  SER A  25     276.828 320.517 252.051  1.00 18.830          H  
ATOM    386 2HB  SER A  25     275.492 320.800 251.016  1.00 18.830          H  
ATOM    387  HG  SER A  25     274.981 320.008 253.007  1.00 18.830          H  
ATOM    388  N   GLU A  26     275.005 317.325 250.120  1.00 11.720          N  
ATOM    389  CA  GLU A  26     273.862 316.661 249.491  1.00 12.360          C  
ATOM    390  C   GLU A  26     272.590 316.805 250.318  1.00 11.740          C  
ATOM    391  O   GLU A  26     272.656 316.892 251.541  1.00 11.250          O  
ATOM    392  CB  GLU A  26     274.164 315.176 249.272  1.00 17.050          C  
ATOM    393  CG  GLU A  26     275.311 314.898 248.299  1.00 17.050          C  
ATOM    394  CD  GLU A  26     275.562 313.419 248.093  1.00 17.050          C  
ATOM    395  OE1 GLU A  26     274.946 312.636 248.776  1.00 17.050          O  
ATOM    396  OE2 GLU A  26     276.365 313.078 247.255  1.00 17.050          O  
ATOM    397  H   GLU A  26     275.430 316.909 250.936  1.00 14.060          H  
ATOM    398  HA  GLU A  26     273.684 317.124 248.520  1.00 14.830          H  
ATOM    399 1HB  GLU A  26     274.411 314.714 250.228  1.00 20.460          H  
ATOM    400 2HB  GLU A  26     273.274 314.678 248.891  1.00 20.460          H  
ATOM    401 1HG  GLU A  26     275.073 315.354 247.338  1.00 20.460          H  
ATOM    402 2HG  GLU A  26     276.217 315.369 248.677  1.00 20.460          H  
ATOM    403  N   LYS A  27     271.429 316.761 249.647  1.00 11.880          N  
ATOM    404  CA  LYS A  27     270.122 316.794 250.317  1.00 11.520          C  
ATOM    405  C   LYS A  27     269.932 318.030 251.176  1.00 10.490          C  
ATOM    406  O   LYS A  27     269.565 317.914 252.342  1.00  9.870          O  
ATOM    407  CB  LYS A  27     269.957 315.594 251.243  1.00 16.270          C  
ATOM    408  CG  LYS A  27     270.069 314.235 250.612  1.00 16.270          C  
ATOM    409  CD  LYS A  27     269.827 313.222 251.668  1.00 16.270          C  
ATOM    410  CE  LYS A  27     269.824 311.820 251.163  1.00 16.270          C  
ATOM    411  NZ  LYS A  27     269.551 310.901 252.275  1.00 16.270          N  
ATOM    412  H   LYS A  27     271.461 316.698 248.640  1.00 14.260          H  
ATOM    413  HA  LYS A  27     269.340 316.789 249.559  1.00 13.820          H  
ATOM    414 1HB  LYS A  27     270.662 315.645 252.067  1.00 19.530          H  
ATOM    415 2HB  LYS A  27     268.960 315.643 251.687  1.00 19.530          H  
ATOM    416 1HG  LYS A  27     269.346 314.104 249.830  1.00 19.530          H  
ATOM    417 2HG  LYS A  27     271.066 314.098 250.198  1.00 19.530          H  
ATOM    418 1HD  LYS A  27     270.590 313.317 252.441  1.00 19.530          H  
ATOM    419 2HD  LYS A  27     268.861 313.417 252.120  1.00 19.530          H  
ATOM    420 1HE  LYS A  27     269.037 311.714 250.416  1.00 19.530          H  
ATOM    421 2HE  LYS A  27     270.784 311.572 250.711  1.00 19.530          H  
ATOM    422 1HZ  LYS A  27     269.514 309.951 251.950  1.00 19.530          H  
ATOM    423 2HZ  LYS A  27     270.262 310.989 252.979  1.00 19.530          H  
ATOM    424 3HZ  LYS A  27     268.630 311.187 252.681  1.00 19.530          H  
ATOM    425  N   ILE A  28     270.152 319.210 250.621  1.00 10.430          N  
ATOM    426  CA  ILE A  28     270.034 320.398 251.445  1.00  9.470          C  
ATOM    427  C   ILE A  28     268.933 321.320 250.986  1.00  9.670          C  
ATOM    428  O   ILE A  28     268.502 321.234 249.835  1.00  9.700          O  
ATOM    429  CB  ILE A  28     271.358 321.177 251.415  1.00 13.640          C  
ATOM    430  CG1 ILE A  28     271.700 321.627 249.966  1.00 13.640          C  
ATOM    431  CG2 ILE A  28     272.424 320.332 252.027  1.00 13.640          C  
ATOM    432  CD1 ILE A  28     272.839 322.603 249.896  1.00 13.640          C  
ATOM    433  H   ILE A  28     270.427 319.262 249.652  1.00 12.520          H  
ATOM    434  HA  ILE A  28     269.837 320.074 252.455  1.00 11.360          H  
ATOM    435  HB  ILE A  28     271.267 322.081 251.978  1.00 16.370          H  
ATOM    436 1HG1 ILE A  28     271.951 320.759 249.363  1.00 16.370          H  
ATOM    437 2HG1 ILE A  28     270.837 322.125 249.532  1.00 16.370          H  
ATOM    438 1HG2 ILE A  28     273.334 320.883 252.045  1.00 16.370          H  
ATOM    439 2HG2 ILE A  28     272.145 320.076 253.045  1.00 16.370          H  
ATOM    440 3HG2 ILE A  28     272.560 319.428 251.458  1.00 16.370          H  
ATOM    441 1HD1 ILE A  28     273.003 322.892 248.861  1.00 16.370          H  
ATOM    442 2HD1 ILE A  28     272.575 323.473 250.487  1.00 16.370          H  
ATOM    443 3HD1 ILE A  28     273.746 322.170 250.286  1.00 16.370          H  
ATOM    444  N   PRO A  29     268.398 322.156 251.886  1.00  9.850          N  
ATOM    445  CA  PRO A  29     267.450 323.190 251.592  1.00 10.100          C  
ATOM    446  C   PRO A  29     268.208 324.256 250.862  1.00 10.120          C  
ATOM    447  O   PRO A  29     269.398 324.437 251.111  1.00  9.280          O  
ATOM    448  CB  PRO A  29     267.001 323.637 252.968  1.00 15.150          C  
ATOM    449  CG  PRO A  29     268.168 323.328 253.862  1.00 15.150          C  
ATOM    450  CD  PRO A  29     268.736 322.057 253.322  1.00 15.150          C  
ATOM    451  HA  PRO A  29     266.623 322.792 250.985  1.00 12.120          H  
ATOM    452 1HB  PRO A  29     266.705 324.700 252.965  1.00 18.180          H  
ATOM    453 2HB  PRO A  29     266.150 323.052 253.260  1.00 18.180          H  
ATOM    454 1HG  PRO A  29     268.897 324.159 253.829  1.00 18.180          H  
ATOM    455 2HG  PRO A  29     267.852 323.237 254.906  1.00 18.180          H  
ATOM    456 1HD  PRO A  29     269.802 322.066 253.532  1.00 18.180          H  
ATOM    457 2HD  PRO A  29     268.228 321.201 253.769  1.00 18.180          H  
ATOM    458  N   VAL A  30     267.533 324.993 250.016  1.00 11.120          N  
ATOM    459  CA  VAL A  30     268.179 326.069 249.308  1.00 11.330          C  
ATOM    460  C   VAL A  30     267.452 327.379 249.492  1.00 11.250          C  
ATOM    461  O   VAL A  30     266.260 327.488 249.224  1.00 11.550          O  
ATOM    462  CB  VAL A  30     268.304 325.719 247.813  1.00 15.780          C  
ATOM    463  CG1 VAL A  30     268.952 326.870 247.044  1.00 15.780          C  
ATOM    464  CG2 VAL A  30     269.139 324.432 247.662  1.00 15.780          C  
ATOM    465  H   VAL A  30     266.550 324.813 249.864  1.00 13.340          H  
ATOM    466  HA  VAL A  30     269.184 326.184 249.710  1.00 13.600          H  
ATOM    467  HB  VAL A  30     267.321 325.568 247.398  1.00 18.930          H  
ATOM    468 1HG1 VAL A  30     269.017 326.597 245.990  1.00 18.930          H  
ATOM    469 2HG1 VAL A  30     268.350 327.768 247.130  1.00 18.930          H  
ATOM    470 3HG1 VAL A  30     269.950 327.058 247.428  1.00 18.930          H  
ATOM    471 1HG2 VAL A  30     269.222 324.181 246.607  1.00 18.930          H  
ATOM    472 2HG2 VAL A  30     270.130 324.587 248.074  1.00 18.930          H  
ATOM    473 3HG2 VAL A  30     268.665 323.604 248.185  1.00 18.930          H  
ATOM    474  N   THR A  31     268.194 328.383 249.937  1.00 11.000          N  
ATOM    475  CA  THR A  31     267.664 329.719 250.127  1.00 11.080          C  
ATOM    476  C   THR A  31     268.348 330.726 249.191  1.00 10.610          C  
ATOM    477  O   THR A  31     267.867 331.842 249.004  1.00 10.770          O  
ATOM    478  CB  THR A  31     267.858 330.149 251.588  1.00 15.480          C  
ATOM    479  OG1 THR A  31     269.265 330.154 251.891  1.00 15.480          O  
ATOM    480  CG2 THR A  31     267.141 329.154 252.518  1.00 15.480          C  
ATOM    481  H   THR A  31     269.154 328.207 250.193  1.00 13.200          H  
ATOM    482  HA  THR A  31     266.597 329.712 249.900  1.00 13.300          H  
ATOM    483  HB  THR A  31     267.454 331.151 251.731  1.00 18.580          H  
ATOM    484  HG1 THR A  31     269.409 330.622 252.723  1.00 18.580          H  
ATOM    485 1HG2 THR A  31     267.281 329.457 253.554  1.00 18.580          H  
ATOM    486 2HG2 THR A  31     266.077 329.145 252.283  1.00 18.580          H  
ATOM    487 3HG2 THR A  31     267.546 328.152 252.384  1.00 18.580          H  
ATOM    488  N   GLY A  32     269.457 330.312 248.559  1.00 10.140          N  
ATOM    489  CA  GLY A  32     270.275 331.191 247.713  1.00  9.690          C  
ATOM    490  C   GLY A  32     269.771 331.393 246.281  1.00  9.960          C  
ATOM    491  O   GLY A  32     270.364 332.144 245.510  1.00 10.610          O  
ATOM    492  H   GLY A  32     269.787 329.377 248.722  1.00 12.170          H  
ATOM    493 1HA  GLY A  32     270.356 332.164 248.198  1.00 11.630          H  
ATOM    494 2HA  GLY A  32     271.286 330.788 247.675  1.00 11.630          H  
ATOM    495  N   SER A  33     268.724 330.687 245.909  1.00  9.550          N  
ATOM    496  CA  SER A  33     268.130 330.792 244.589  1.00  9.720          C  
ATOM    497  C   SER A  33     266.661 330.579 244.729  1.00  9.450          C  
ATOM    498  O   SER A  33     265.869 330.797 243.812  1.00 10.000          O  
ATOM    499  CB  SER A  33     268.703 329.735 243.672  1.00 13.540          C  
ATOM    500  OG  SER A  33     268.468 328.433 244.190  1.00 13.540          O  
ATOM    501  H   SER A  33     268.288 330.075 246.579  1.00 11.460          H  
ATOM    502  HA  SER A  33     268.312 331.786 244.183  1.00 11.660          H  
ATOM    503 1HB  SER A  33     268.246 329.825 242.689  1.00 16.250          H  
ATOM    504 2HB  SER A  33     269.773 329.896 243.554  1.00 16.250          H  
ATOM    505  HG  SER A  33     267.498 328.332 244.375  1.00 16.250          H  
ATOM    506  N   GLY A  34     266.329 330.129 245.911  1.00  8.650          N  
ATOM    507  CA  GLY A  34     265.038 329.564 246.219  1.00  8.150          C  
ATOM    508  C   GLY A  34     265.222 328.067 246.003  1.00  7.940          C  
ATOM    509  O   GLY A  34     266.226 327.649 245.406  1.00  8.030          O  
ATOM    510  H   GLY A  34     267.060 330.120 246.605  1.00 10.380          H  
ATOM    511 1HA  GLY A  34     264.762 329.768 247.257  1.00  9.780          H  
ATOM    512 2HA  GLY A  34     264.261 329.961 245.568  1.00  9.780          H  
ATOM    513  N   PHE A  35     264.280 327.270 246.483  1.00  7.660          N  
ATOM    514  CA  PHE A  35     264.382 325.811 246.391  1.00  7.440          C  
ATOM    515  C   PHE A  35     263.503 325.208 245.313  1.00  7.290          C  
ATOM    516  O   PHE A  35     262.275 325.338 245.346  1.00  7.180          O  
ATOM    517  CB  PHE A  35     264.038 325.135 247.724  1.00 10.500          C  
ATOM    518  CG  PHE A  35     264.166 323.617 247.671  1.00 10.500          C  
ATOM    519  CD1 PHE A  35     265.348 322.970 247.997  1.00 10.500          C  
ATOM    520  CD2 PHE A  35     263.100 322.845 247.257  1.00 10.500          C  
ATOM    521  CE1 PHE A  35     265.447 321.603 247.923  1.00 10.500          C  
ATOM    522  CE2 PHE A  35     263.193 321.494 247.166  1.00 10.500          C  
ATOM    523  CZ  PHE A  35     264.365 320.859 247.502  1.00 10.500          C  
ATOM    524  H   PHE A  35     263.469 327.732 246.902  1.00  9.190          H  
ATOM    525  HA  PHE A  35     265.411 325.560 246.144  1.00  8.930          H  
ATOM    526 1HB  PHE A  35     264.691 325.515 248.505  1.00 12.600          H  
ATOM    527 2HB  PHE A  35     263.013 325.381 248.007  1.00 12.600          H  
ATOM    528  HD1 PHE A  35     266.199 323.539 248.307  1.00 12.600          H  
ATOM    529  HD2 PHE A  35     262.172 323.339 246.992  1.00 12.600          H  
ATOM    530  HE1 PHE A  35     266.391 321.109 248.191  1.00 12.600          H  
ATOM    531  HE2 PHE A  35     262.343 320.931 246.826  1.00 12.600          H  
ATOM    532  HZ  PHE A  35     264.446 319.776 247.433  1.00 12.600          H  
ATOM    533  N   VAL A  36     264.139 324.549 244.355  1.00  7.310          N  
ATOM    534  CA  VAL A  36     263.424 323.919 243.262  1.00  7.170          C  
ATOM    535  C   VAL A  36     263.802 322.447 243.161  1.00  6.930          C  
ATOM    536  O   VAL A  36     264.983 322.122 243.041  1.00  6.900          O  
ATOM    537  CB  VAL A  36     263.736 324.651 241.940  1.00 10.090          C  
ATOM    538  CG1 VAL A  36     263.011 323.982 240.768  1.00 10.090          C  
ATOM    539  CG2 VAL A  36     263.312 326.127 242.068  1.00 10.090          C  
ATOM    540  H   VAL A  36     265.149 324.480 244.396  1.00  8.770          H  
ATOM    541  HA  VAL A  36     262.361 323.983 243.460  1.00  8.600          H  
ATOM    542  HB  VAL A  36     264.804 324.591 241.742  1.00 12.110          H  
ATOM    543 1HG1 VAL A  36     263.251 324.507 239.847  1.00 12.110          H  
ATOM    544 2HG1 VAL A  36     263.321 322.939 240.673  1.00 12.110          H  
ATOM    545 3HG1 VAL A  36     261.943 324.022 240.934  1.00 12.110          H  
ATOM    546 1HG2 VAL A  36     263.539 326.650 241.143  1.00 12.110          H  
ATOM    547 2HG2 VAL A  36     262.255 326.181 242.259  1.00 12.110          H  
ATOM    548 3HG2 VAL A  36     263.850 326.606 242.886  1.00 12.110          H  
ATOM    549  N   ALA A  37     262.798 321.576 243.207  1.00  6.740          N  
ATOM    550  CA  ALA A  37     263.010 320.142 243.095  1.00  6.520          C  
ATOM    551  C   ALA A  37     263.110 319.787 241.615  1.00  6.610          C  
ATOM    552  O   ALA A  37     262.337 320.304 240.796  1.00  6.720          O  
ATOM    553  CB  ALA A  37     261.880 319.381 243.768  1.00  9.220          C  
ATOM    554  H   ALA A  37     261.857 321.949 243.294  1.00  8.090          H  
ATOM    555  HA  ALA A  37     263.956 319.885 243.574  1.00  7.820          H  
ATOM    556 1HB  ALA A  37     262.076 318.322 243.663  1.00 11.060          H  
ATOM    557 2HB  ALA A  37     261.830 319.641 244.820  1.00 11.060          H  
ATOM    558 3HB  ALA A  37     260.950 319.627 243.294  1.00 11.060          H  
ATOM    559  N   LYS A  38     263.999 318.864 241.263  1.00  6.580          N  
ATOM    560  CA  LYS A  38     264.111 318.450 239.862  1.00  6.660          C  
ATOM    561  C   LYS A  38     264.171 316.935 239.700  1.00  6.460          C  
ATOM    562  O   LYS A  38     265.255 316.356 239.654  1.00  6.530          O  
ATOM    563  CB  LYS A  38     265.332 319.111 239.230  1.00  9.290          C  
ATOM    564  CG  LYS A  38     265.239 320.641 239.188  1.00  9.290          C  
ATOM    565  CD  LYS A  38     266.433 321.274 238.517  1.00  9.290          C  
ATOM    566  CE  LYS A  38     266.310 322.794 238.525  1.00  9.290          C  
ATOM    567  NZ  LYS A  38     267.482 323.454 237.873  1.00  9.290          N  
ATOM    568  H   LYS A  38     264.602 318.452 241.995  1.00  7.900          H  
ATOM    569  HA  LYS A  38     263.228 318.790 239.331  1.00  7.990          H  
ATOM    570 1HB  LYS A  38     266.224 318.840 239.797  1.00 11.150          H  
ATOM    571 2HB  LYS A  38     265.460 318.744 238.212  1.00 11.150          H  
ATOM    572 1HG  LYS A  38     264.324 320.938 238.674  1.00 11.150          H  
ATOM    573 2HG  LYS A  38     265.196 321.024 240.208  1.00 11.150          H  
ATOM    574 1HD  LYS A  38     267.341 320.986 239.048  1.00 11.150          H  
ATOM    575 2HD  LYS A  38     266.503 320.923 237.489  1.00 11.150          H  
ATOM    576 1HE  LYS A  38     265.402 323.080 237.996  1.00 11.150          H  
ATOM    577 2HE  LYS A  38     266.238 323.139 239.559  1.00 11.150          H  
ATOM    578 1HZ  LYS A  38     267.362 324.458 237.899  1.00 11.150          H  
ATOM    579 2HZ  LYS A  38     268.329 323.205 238.364  1.00 11.150          H  
ATOM    580 3HZ  LYS A  38     267.550 323.150 236.912  1.00 11.150          H  
ATOM    581  N   ASP A  39     263.000 316.293 239.602  1.00  6.210          N  
ATOM    582  CA  ASP A  39     262.868 314.829 239.588  1.00  5.970          C  
ATOM    583  C   ASP A  39     263.584 314.244 240.806  1.00  5.850          C  
ATOM    584  O   ASP A  39     264.302 313.248 240.701  1.00  5.820          O  
ATOM    585  CB  ASP A  39     263.454 314.194 238.313  1.00  8.450          C  
ATOM    586  CG  ASP A  39     262.867 312.761 238.038  1.00  8.450          C  
ATOM    587  OD1 ASP A  39     261.675 312.595 238.237  1.00  8.450          O  
ATOM    588  OD2 ASP A  39     263.605 311.834 237.695  1.00  8.450          O  
ATOM    589  H   ASP A  39     262.138 316.834 239.567  1.00  7.450          H  
ATOM    590  HA  ASP A  39     261.810 314.575 239.660  1.00  7.160          H  
ATOM    591 1HB  ASP A  39     263.243 314.834 237.458  1.00 10.140          H  
ATOM    592 2HB  ASP A  39     264.539 314.120 238.409  1.00 10.140          H  
ATOM    593  N   ASP A  40     263.393 314.877 241.955  1.00  5.810          N  
ATOM    594  CA  ASP A  40     264.026 314.446 243.186  1.00  5.720          C  
ATOM    595  C   ASP A  40     263.151 313.466 243.903  1.00  5.360          C  
ATOM    596  O   ASP A  40     261.933 313.473 243.725  1.00  5.180          O  
ATOM    597  CB  ASP A  40     264.297 315.642 244.095  1.00  8.040          C  
ATOM    598  CG  ASP A  40     265.404 316.531 243.588  1.00  8.040          C  
ATOM    599  OD1 ASP A  40     266.437 316.032 243.232  1.00  8.040          O  
ATOM    600  OD2 ASP A  40     265.205 317.727 243.551  1.00  8.040          O  
ATOM    601  H   ASP A  40     262.736 315.659 241.964  1.00  6.970          H  
ATOM    602  HA  ASP A  40     264.972 313.960 242.944  1.00  6.860          H  
ATOM    603 1HB  ASP A  40     263.385 316.230 244.183  1.00  9.650          H  
ATOM    604 2HB  ASP A  40     264.549 315.285 245.096  1.00  9.650          H  
ATOM    605  N   SER A  41     263.734 312.607 244.719  1.00  5.250          N  
ATOM    606  CA  SER A  41     262.867 311.756 245.506  1.00  4.890          C  
ATOM    607  C   SER A  41     262.273 312.608 246.609  1.00  4.850          C  
ATOM    608  O   SER A  41     262.879 313.622 247.001  1.00  5.100          O  
ATOM    609  CB  SER A  41     263.646 310.575 246.073  1.00  6.990          C  
ATOM    610  OG  SER A  41     264.614 310.965 247.043  1.00  6.990          O  
ATOM    611  H   SER A  41     264.742 312.566 244.813  1.00  6.300          H  
ATOM    612  HA  SER A  41     262.059 311.374 244.884  1.00  5.870          H  
ATOM    613 1HB  SER A  41     262.940 309.874 246.529  1.00  8.390          H  
ATOM    614 2HB  SER A  41     264.138 310.050 245.259  1.00  8.390          H  
ATOM    615  HG  SER A  41     265.093 310.144 247.249  1.00  8.390          H  
ATOM    616  N   LEU A  42     261.130 312.196 247.145  1.00  4.550          N  
ATOM    617  CA  LEU A  42     260.592 312.873 248.298  1.00  4.490          C  
ATOM    618  C   LEU A  42     261.477 312.658 249.479  1.00  4.510          C  
ATOM    619  O   LEU A  42     261.706 313.577 250.245  1.00  4.630          O  
ATOM    620  CB  LEU A  42     259.155 312.498 248.537  1.00  6.310          C  
ATOM    621  CG  LEU A  42     258.188 313.102 247.552  1.00  6.310          C  
ATOM    622  CD1 LEU A  42     256.884 312.458 247.706  1.00  6.310          C  
ATOM    623  CD2 LEU A  42     258.029 314.594 247.841  1.00  6.310          C  
ATOM    624  H   LEU A  42     260.623 311.396 246.755  1.00  5.460          H  
ATOM    625  HA  LEU A  42     260.618 313.921 248.078  1.00  5.390          H  
ATOM    626 1HB  LEU A  42     259.072 311.413 248.442  1.00  7.570          H  
ATOM    627 2HB  LEU A  42     258.873 312.771 249.522  1.00  7.570          H  
ATOM    628  HG  LEU A  42     258.549 312.943 246.538  1.00  7.570          H  
ATOM    629 1HD1 LEU A  42     256.176 312.868 246.992  1.00  7.570          H  
ATOM    630 2HD1 LEU A  42     257.019 311.414 247.534  1.00  7.570          H  
ATOM    631 3HD1 LEU A  42     256.525 312.608 248.704  1.00  7.570          H  
ATOM    632 1HD2 LEU A  42     257.332 314.978 247.145  1.00  7.570          H  
ATOM    633 2HD2 LEU A  42     257.653 314.738 248.842  1.00  7.570          H  
ATOM    634 3HD2 LEU A  42     258.939 315.132 247.744  1.00  7.570          H  
ATOM    635  N   ARG A  43     262.063 311.484 249.610  1.00  4.460          N  
ATOM    636  CA  ARG A  43     263.023 311.284 250.671  1.00  4.550          C  
ATOM    637  C   ARG A  43     264.022 312.447 250.684  1.00  4.920          C  
ATOM    638  O   ARG A  43     264.189 313.099 251.711  1.00  5.030          O  
ATOM    639  CB  ARG A  43     263.751 309.980 250.459  1.00  6.330          C  
ATOM    640  CG  ARG A  43     264.724 309.609 251.522  1.00  6.330          C  
ATOM    641  CD  ARG A  43     265.327 308.297 251.223  1.00  6.330          C  
ATOM    642  NE  ARG A  43     264.314 307.255 251.275  1.00  6.330          N  
ATOM    643  CZ  ARG A  43     263.904 306.654 252.406  1.00  6.330          C  
ATOM    644  NH1 ARG A  43     264.440 306.992 253.551  1.00  6.330          N  
ATOM    645  NH2 ARG A  43     262.957 305.732 252.369  1.00  6.330          N  
ATOM    646  H   ARG A  43     261.759 310.708 249.019  1.00  5.350          H  
ATOM    647  HA  ARG A  43     262.497 311.254 251.626  1.00  5.460          H  
ATOM    648 1HB  ARG A  43     263.037 309.181 250.328  1.00  7.600          H  
ATOM    649 2HB  ARG A  43     264.315 310.045 249.536  1.00  7.600          H  
ATOM    650 1HG  ARG A  43     265.525 310.353 251.575  1.00  7.600          H  
ATOM    651 2HG  ARG A  43     264.211 309.569 252.482  1.00  7.600          H  
ATOM    652 1HD  ARG A  43     265.741 308.317 250.215  1.00  7.600          H  
ATOM    653 2HD  ARG A  43     266.120 308.066 251.931  1.00  7.600          H  
ATOM    654  HE  ARG A  43     263.880 306.973 250.403  1.00  7.600          H  
ATOM    655 1HH1 ARG A  43     265.157 307.701 253.594  1.00  7.600          H  
ATOM    656 2HH1 ARG A  43     264.132 306.542 254.396  1.00  7.600          H  
ATOM    657 1HH2 ARG A  43     262.527 305.481 251.491  1.00  7.600          H  
ATOM    658 2HH2 ARG A  43     262.637 305.290 253.235  1.00  7.600          H  
ATOM    659  N   THR A  44     264.623 312.762 249.526  1.00  5.130          N  
ATOM    660  CA  THR A  44     265.593 313.860 249.437  1.00  5.500          C  
ATOM    661  C   THR A  44     264.973 315.192 249.851  1.00  5.570          C  
ATOM    662  O   THR A  44     265.545 315.946 250.646  1.00  5.750          O  
ATOM    663  CB  THR A  44     266.121 314.011 247.989  1.00  7.550          C  
ATOM    664  OG1 THR A  44     266.804 312.813 247.599  1.00  7.550          O  
ATOM    665  CG2 THR A  44     267.066 315.219 247.873  1.00  7.550          C  
ATOM    666  H   THR A  44     264.437 312.186 248.708  1.00  6.160          H  
ATOM    667  HA  THR A  44     266.424 313.641 250.108  1.00  6.600          H  
ATOM    668  HB  THR A  44     265.284 314.164 247.316  1.00  9.060          H  
ATOM    669  HG1 THR A  44     266.146 312.121 247.438  1.00  9.060          H  
ATOM    670 1HG2 THR A  44     267.413 315.298 246.843  1.00  9.060          H  
ATOM    671 2HG2 THR A  44     266.548 316.138 248.142  1.00  9.060          H  
ATOM    672 3HG2 THR A  44     267.902 315.088 248.521  1.00  9.060          H  
ATOM    673  N   PHE A  45     263.794 315.471 249.314  1.00  5.420          N  
ATOM    674  CA  PHE A  45     263.048 316.689 249.581  1.00  5.470          C  
ATOM    675  C   PHE A  45     262.760 316.887 251.065  1.00  5.330          C  
ATOM    676  O   PHE A  45     263.039 317.951 251.626  1.00  5.500          O  
ATOM    677  CB  PHE A  45     261.753 316.600 248.819  1.00  7.640          C  
ATOM    678  CG  PHE A  45     260.835 317.668 248.987  1.00  7.640          C  
ATOM    679  CD1 PHE A  45     260.979 318.807 248.268  1.00  7.640          C  
ATOM    680  CD2 PHE A  45     259.783 317.536 249.861  1.00  7.640          C  
ATOM    681  CE1 PHE A  45     260.084 319.808 248.403  1.00  7.640          C  
ATOM    682  CE2 PHE A  45     258.900 318.529 250.007  1.00  7.640          C  
ATOM    683  CZ  PHE A  45     259.041 319.678 249.269  1.00  7.640          C  
ATOM    684  H   PHE A  45     263.400 314.793 248.653  1.00  6.500          H  
ATOM    685  HA  PHE A  45     263.632 317.536 249.222  1.00  6.560          H  
ATOM    686 1HB  PHE A  45     261.980 316.487 247.768  1.00  9.170          H  
ATOM    687 2HB  PHE A  45     261.248 315.720 249.133  1.00  9.170          H  
ATOM    688  HD1 PHE A  45     261.808 318.892 247.575  1.00  9.170          H  
ATOM    689  HD2 PHE A  45     259.666 316.617 250.439  1.00  9.170          H  
ATOM    690  HE1 PHE A  45     260.196 320.698 247.823  1.00  9.170          H  
ATOM    691  HE2 PHE A  45     258.083 318.404 250.706  1.00  9.170          H  
ATOM    692  HZ  PHE A  45     258.328 320.477 249.367  1.00  9.170          H  
ATOM    693  N   PHE A  46     262.212 315.857 251.697  1.00  5.010          N  
ATOM    694  CA  PHE A  46     261.872 315.919 253.095  1.00  4.870          C  
ATOM    695  C   PHE A  46     263.107 315.933 253.968  1.00  5.050          C  
ATOM    696  O   PHE A  46     263.085 316.573 255.020  1.00  5.070          O  
ATOM    697  CB  PHE A  46     260.971 314.779 253.497  1.00  6.870          C  
ATOM    698  CG  PHE A  46     259.550 314.935 253.005  1.00  6.870          C  
ATOM    699  CD1 PHE A  46     258.998 314.064 252.083  1.00  6.870          C  
ATOM    700  CD2 PHE A  46     258.778 315.973 253.458  1.00  6.870          C  
ATOM    701  CE1 PHE A  46     257.705 314.246 251.640  1.00  6.870          C  
ATOM    702  CE2 PHE A  46     257.512 316.159 253.007  1.00  6.870          C  
ATOM    703  CZ  PHE A  46     256.976 315.306 252.100  1.00  6.870          C  
ATOM    704  H   PHE A  46     262.024 315.011 251.176  1.00  6.010          H  
ATOM    705  HA  PHE A  46     261.333 316.848 253.260  1.00  5.840          H  
ATOM    706 1HB  PHE A  46     261.379 313.844 253.100  1.00  8.250          H  
ATOM    707 2HB  PHE A  46     260.969 314.713 254.578  1.00  8.250          H  
ATOM    708  HD1 PHE A  46     259.591 313.227 251.712  1.00  8.250          H  
ATOM    709  HD2 PHE A  46     259.192 316.661 254.186  1.00  8.250          H  
ATOM    710  HE1 PHE A  46     257.266 313.552 250.921  1.00  8.250          H  
ATOM    711  HE2 PHE A  46     256.934 316.992 253.371  1.00  8.250          H  
ATOM    712  HZ  PHE A  46     255.968 315.468 251.753  1.00  8.250          H  
ATOM    713  N   ASP A  47     264.184 315.231 253.571  1.00  5.190          N  
ATOM    714  CA  ASP A  47     265.403 315.292 254.360  1.00  5.390          C  
ATOM    715  C   ASP A  47     265.867 316.753 254.361  1.00  5.660          C  
ATOM    716  O   ASP A  47     266.221 317.301 255.408  1.00  5.770          O  
ATOM    717  CB  ASP A  47     266.535 314.404 253.777  1.00  7.470          C  
ATOM    718  CG  ASP A  47     266.375 312.822 253.939  1.00  7.470          C  
ATOM    719  OD1 ASP A  47     265.517 312.396 254.642  1.00  7.470          O  
ATOM    720  OD2 ASP A  47     267.196 312.078 253.391  1.00  7.470          O  
ATOM    721  H   ASP A  47     264.148 314.625 252.749  1.00  6.230          H  
ATOM    722  HA  ASP A  47     265.186 314.978 255.379  1.00  6.470          H  
ATOM    723 1HB  ASP A  47     266.610 314.616 252.710  1.00  8.960          H  
ATOM    724 2HB  ASP A  47     267.483 314.703 254.222  1.00  8.960          H  
ATOM    725  N   ALA A  48     265.795 317.415 253.194  1.00  5.780          N  
ATOM    726  CA  ALA A  48     266.183 318.815 253.103  1.00  6.070          C  
ATOM    727  C   ALA A  48     265.289 319.685 254.012  1.00  6.000          C  
ATOM    728  O   ALA A  48     265.790 320.591 254.696  1.00  6.220          O  
ATOM    729  CB  ALA A  48     266.138 319.258 251.652  1.00  8.380          C  
ATOM    730  H   ALA A  48     265.525 316.911 252.342  1.00  6.940          H  
ATOM    731  HA  ALA A  48     267.208 318.906 253.456  1.00  7.280          H  
ATOM    732 1HB  ALA A  48     266.448 320.273 251.573  1.00 10.060          H  
ATOM    733 2HB  ALA A  48     266.807 318.626 251.067  1.00 10.060          H  
ATOM    734 3HB  ALA A  48     265.135 319.160 251.267  1.00 10.060          H  
ATOM    735  N   MET A  49     263.971 319.394 254.066  1.00  5.710          N  
ATOM    736  CA  MET A  49     263.100 320.133 254.983  1.00  5.610          C  
ATOM    737  C   MET A  49     263.552 319.911 256.412  1.00  5.590          C  
ATOM    738  O   MET A  49     263.698 320.861 257.170  1.00  5.690          O  
ATOM    739  CB  MET A  49     261.628 319.729 254.881  1.00  7.890          C  
ATOM    740  CG  MET A  49     260.892 320.153 253.634  1.00  7.890          C  
ATOM    741  SD  MET A  49     259.226 319.440 253.534  1.00  7.890          S  
ATOM    742  CE  MET A  49     258.303 320.136 254.927  1.00  7.890          C  
ATOM    743  H   MET A  49     263.592 318.693 253.423  1.00  6.850          H  
ATOM    744  HA  MET A  49     263.185 321.195 254.767  1.00  6.730          H  
ATOM    745 1HB  MET A  49     261.550 318.652 254.963  1.00  9.470          H  
ATOM    746 2HB  MET A  49     261.104 320.151 255.727  1.00  9.470          H  
ATOM    747 1HG  MET A  49     260.815 321.239 253.596  1.00  9.470          H  
ATOM    748 2HG  MET A  49     261.456 319.820 252.761  1.00  9.470          H  
ATOM    749 1HE  MET A  49     257.287 319.750 254.913  1.00  9.470          H  
ATOM    750 2HE  MET A  49     258.775 319.855 255.867  1.00  9.470          H  
ATOM    751 3HE  MET A  49     258.273 321.216 254.846  1.00  9.470          H  
ATOM    752  N   ALA A  50     263.867 318.671 256.776  1.00  5.480          N  
ATOM    753  CA  ALA A  50     264.281 318.379 258.139  1.00  5.490          C  
ATOM    754  C   ALA A  50     265.478 319.220 258.550  1.00  5.830          C  
ATOM    755  O   ALA A  50     265.512 319.817 259.640  1.00  5.970          O  
ATOM    756  CB  ALA A  50     264.663 316.907 258.225  1.00  7.680          C  
ATOM    757  H   ALA A  50     263.736 317.905 256.107  1.00  6.580          H  
ATOM    758  HA  ALA A  50     263.462 318.606 258.809  1.00  6.590          H  
ATOM    759 1HB  ALA A  50     264.968 316.650 259.194  1.00  9.220          H  
ATOM    760 2HB  ALA A  50     263.846 316.286 257.934  1.00  9.220          H  
ATOM    761 3HB  ALA A  50     265.470 316.723 257.564  1.00  9.220          H  
ATOM    762  N   LEU A  51     266.425 319.370 257.634  1.00  6.000          N  
ATOM    763  CA  LEU A  51     267.603 320.151 257.942  1.00  6.290          C  
ATOM    764  C   LEU A  51     267.268 321.632 258.171  1.00  6.350          C  
ATOM    765  O   LEU A  51     267.812 322.264 259.081  1.00  6.470          O  
ATOM    766  CB  LEU A  51     268.596 320.047 256.799  1.00  8.690          C  
ATOM    767  CG  LEU A  51     269.244 318.664 256.516  1.00  8.690          C  
ATOM    768  CD1 LEU A  51     270.064 318.786 255.258  1.00  8.690          C  
ATOM    769  CD2 LEU A  51     270.092 318.173 257.686  1.00  8.690          C  
ATOM    770  H   LEU A  51     266.347 318.841 256.756  1.00  7.200          H  
ATOM    771  HA  LEU A  51     268.038 319.761 258.844  1.00  7.550          H  
ATOM    772 1HB  LEU A  51     268.085 320.350 255.897  1.00 10.430          H  
ATOM    773 2HB  LEU A  51     269.358 320.734 256.996  1.00 10.430          H  
ATOM    774  HG  LEU A  51     268.459 317.945 256.327  1.00 10.430          H  
ATOM    775 1HD1 LEU A  51     270.495 317.818 254.997  1.00 10.430          H  
ATOM    776 2HD1 LEU A  51     269.416 319.108 254.466  1.00 10.430          H  
ATOM    777 3HD1 LEU A  51     270.858 319.508 255.390  1.00 10.430          H  
ATOM    778 1HD2 LEU A  51     270.517 317.204 257.447  1.00 10.430          H  
ATOM    779 2HD2 LEU A  51     270.893 318.852 257.889  1.00 10.430          H  
ATOM    780 3HD2 LEU A  51     269.476 318.071 258.566  1.00 10.430          H  
ATOM    781  N   GLN A  52     266.369 322.184 257.341  1.00  6.280          N  
ATOM    782  CA  GLN A  52     265.938 323.585 257.456  1.00  6.380          C  
ATOM    783  C   GLN A  52     265.077 323.871 258.689  1.00  6.300          C  
ATOM    784  O   GLN A  52     265.158 324.946 259.290  1.00  6.420          O  
ATOM    785  CB  GLN A  52     265.123 323.994 256.220  1.00  8.890          C  
ATOM    786  CG  GLN A  52     264.729 325.485 256.137  1.00  8.890          C  
ATOM    787  CD  GLN A  52     265.923 326.407 256.044  1.00  8.890          C  
ATOM    788  OE1 GLN A  52     266.803 326.215 255.203  1.00  8.890          O  
ATOM    789  NE2 GLN A  52     265.962 327.414 256.903  1.00  8.890          N  
ATOM    790  H   GLN A  52     266.008 321.607 256.569  1.00  7.540          H  
ATOM    791  HA  GLN A  52     266.832 324.204 257.514  1.00  7.660          H  
ATOM    792 1HB  GLN A  52     265.657 323.743 255.352  1.00 10.670          H  
ATOM    793 2HB  GLN A  52     264.204 323.409 256.197  1.00 10.670          H  
ATOM    794 1HG  GLN A  52     264.121 325.634 255.251  1.00 10.670          H  
ATOM    795 2HG  GLN A  52     264.152 325.758 257.021  1.00 10.670          H  
ATOM    796 1HE2 GLN A  52     266.728 328.060 256.891  1.00 10.670          H  
ATOM    797 2HE2 GLN A  52     265.224 327.524 257.576  1.00 10.670          H  
ATOM    798  N   LEU A  53     264.228 322.913 259.025  1.00  6.080          N  
ATOM    799  CA  LEU A  53     263.236 323.030 260.080  1.00  6.010          C  
ATOM    800  C   LEU A  53     263.681 322.829 261.508  1.00  6.090          C  
ATOM    801  O   LEU A  53     263.112 323.458 262.403  1.00  6.690          O  
ATOM    802  CB  LEU A  53     262.140 322.019 259.797  1.00  8.440          C  
ATOM    803  CG  LEU A  53     260.980 322.484 258.949  1.00  8.440          C  
ATOM    804  CD1 LEU A  53     261.452 323.166 257.604  1.00  8.440          C  
ATOM    805  CD2 LEU A  53     260.172 321.258 258.653  1.00  8.440          C  
ATOM    806  H   LEU A  53     264.224 322.067 258.450  1.00  7.300          H  
ATOM    807  HA  LEU A  53     262.819 324.032 260.019  1.00  7.210          H  
ATOM    808 1HB  LEU A  53     262.587 321.154 259.323  1.00 10.130          H  
ATOM    809 2HB  LEU A  53     261.733 321.687 260.757  1.00 10.130          H  
ATOM    810  HG  LEU A  53     260.404 323.191 259.517  1.00 10.130          H  
ATOM    811 1HD1 LEU A  53     260.617 323.480 257.027  1.00 10.130          H  
ATOM    812 2HD1 LEU A  53     262.051 324.043 257.819  1.00 10.130          H  
ATOM    813 3HD1 LEU A  53     262.025 322.486 257.018  1.00 10.130          H  
ATOM    814 1HD2 LEU A  53     259.315 321.475 258.084  1.00 10.130          H  
ATOM    815 2HD2 LEU A  53     260.797 320.590 258.101  1.00 10.130          H  
ATOM    816 3HD2 LEU A  53     259.866 320.795 259.595  1.00 10.130          H  
ATOM    817  N   LYS A  54     264.634 321.924 261.759  1.00  5.640          N  
ATOM    818  CA  LYS A  54     265.103 321.554 263.112  1.00  5.630          C  
ATOM    819  C   LYS A  54     264.051 320.642 263.778  1.00  5.430          C  
ATOM    820  O   LYS A  54     264.381 319.574 264.296  1.00  5.450          O  
ATOM    821  CB  LYS A  54     265.374 322.788 263.998  1.00  7.890          C  
ATOM    822  CG  LYS A  54     266.374 323.840 263.422  1.00  7.890          C  
ATOM    823  CD  LYS A  54     267.832 323.365 263.329  1.00  7.890          C  
ATOM    824  CE  LYS A  54     268.716 324.516 262.805  1.00  7.890          C  
ATOM    825  NZ  LYS A  54     270.170 324.177 262.751  1.00  7.890          N  
ATOM    826  H   LYS A  54     265.012 321.402 260.962  1.00  6.770          H  
ATOM    827  HA  LYS A  54     266.025 320.978 263.016  1.00  6.760          H  
ATOM    828 1HB  LYS A  54     264.457 323.284 264.291  1.00  9.460          H  
ATOM    829 2HB  LYS A  54     265.823 322.436 264.925  1.00  9.460          H  
ATOM    830 1HG  LYS A  54     266.051 324.125 262.419  1.00  9.460          H  
ATOM    831 2HG  LYS A  54     266.337 324.730 264.047  1.00  9.460          H  
ATOM    832 1HD  LYS A  54     268.191 323.037 264.305  1.00  9.460          H  
ATOM    833 2HD  LYS A  54     267.900 322.536 262.631  1.00  9.460          H  
ATOM    834 1HE  LYS A  54     268.381 324.775 261.800  1.00  9.460          H  
ATOM    835 2HE  LYS A  54     268.584 325.380 263.455  1.00  9.460          H  
ATOM    836 1HZ  LYS A  54     270.684 324.967 262.399  1.00  9.460          H  
ATOM    837 2HZ  LYS A  54     270.497 323.951 263.675  1.00  9.460          H  
ATOM    838 3HZ  LYS A  54     270.346 323.371 262.129  1.00  9.460          H  
ATOM    839  N   GLU A  55     262.791 321.080 263.766  1.00  5.280          N  
ATOM    840  CA  GLU A  55     261.660 320.287 264.207  1.00  5.110          C  
ATOM    841  C   GLU A  55     261.701 319.034 263.325  1.00  4.970          C  
ATOM    842  O   GLU A  55     261.825 319.167 262.107  1.00  5.060          O  
ATOM    843  CB  GLU A  55     260.357 321.061 263.954  1.00  7.220          C  
ATOM    844  CG  GLU A  55     260.169 322.299 264.833  1.00  7.220          C  
ATOM    845  CD  GLU A  55     258.950 323.135 264.458  1.00  7.220          C  
ATOM    846  OE1 GLU A  55     258.310 322.817 263.483  1.00  7.220          O  
ATOM    847  OE2 GLU A  55     258.674 324.093 265.145  1.00  7.220          O  
ATOM    848  H   GLU A  55     262.644 322.015 263.392  1.00  6.340          H  
ATOM    849  HA  GLU A  55     261.755 320.068 265.262  1.00  6.130          H  
ATOM    850 1HB  GLU A  55     260.323 321.380 262.912  1.00  8.670          H  
ATOM    851 2HB  GLU A  55     259.506 320.397 264.123  1.00  8.670          H  
ATOM    852 1HG  GLU A  55     260.062 321.970 265.867  1.00  8.670          H  
ATOM    853 2HG  GLU A  55     261.065 322.917 264.766  1.00  8.670          H  
ATOM    854  N   PRO A  56     261.583 317.814 263.859  1.00  4.780          N  
ATOM    855  CA  PRO A  56     261.613 316.604 263.085  1.00  4.650          C  
ATOM    856  C   PRO A  56     260.607 316.527 261.975  1.00  4.420          C  
ATOM    857  O   PRO A  56     259.474 316.971 262.120  1.00  4.240          O  
ATOM    858  CB  PRO A  56     261.355 315.524 264.144  1.00  6.980          C  
ATOM    859  CG  PRO A  56     261.884 316.122 265.416  1.00  6.980          C  
ATOM    860  CD  PRO A  56     261.581 317.595 265.310  1.00  6.980          C  
ATOM    861  HA  PRO A  56     262.583 316.525 262.679  1.00  5.580          H  
ATOM    862 1HB  PRO A  56     260.321 315.291 264.175  1.00  8.370          H  
ATOM    863 2HB  PRO A  56     261.850 314.594 263.873  1.00  8.370          H  
ATOM    864 1HG  PRO A  56     261.393 315.658 266.285  1.00  8.370          H  
ATOM    865 2HG  PRO A  56     262.960 315.924 265.517  1.00  8.370          H  
ATOM    866 1HD  PRO A  56     260.631 317.804 265.727  1.00  8.370          H  
ATOM    867 2HD  PRO A  56     262.402 318.134 265.804  1.00  8.370          H  
ATOM    868  N   VAL A  57     261.050 315.958 260.866  1.00  4.440          N  
ATOM    869  CA  VAL A  57     260.232 315.708 259.699  1.00  4.240          C  
ATOM    870  C   VAL A  57     260.293 314.220 259.492  1.00  4.060          C  
ATOM    871  O   VAL A  57     261.301 313.695 259.038  1.00  4.230          O  
ATOM    872  CB  VAL A  57     260.781 316.462 258.477  1.00  6.020          C  
ATOM    873  CG1 VAL A  57     259.965 316.221 257.230  1.00  6.020          C  
ATOM    874  CG2 VAL A  57     260.773 317.913 258.777  1.00  6.020          C  
ATOM    875  H   VAL A  57     262.008 315.637 260.854  1.00  5.330          H  
ATOM    876  HA  VAL A  57     259.199 316.004 259.892  1.00  5.090          H  
ATOM    877  HB  VAL A  57     261.762 316.118 258.282  1.00  7.220          H  
ATOM    878 1HG1 VAL A  57     260.409 316.773 256.398  1.00  7.220          H  
ATOM    879 2HG1 VAL A  57     259.957 315.161 256.993  1.00  7.220          H  
ATOM    880 3HG1 VAL A  57     258.959 316.568 257.398  1.00  7.220          H  
ATOM    881 1HG2 VAL A  57     261.176 318.433 257.923  1.00  7.220          H  
ATOM    882 2HG2 VAL A  57     259.749 318.234 258.965  1.00  7.220          H  
ATOM    883 3HG2 VAL A  57     261.378 318.126 259.658  1.00  7.220          H  
ATOM    884  N   ILE A  58     259.237 313.549 259.883  1.00  3.710          N  
ATOM    885  CA  ILE A  58     259.156 312.108 259.861  1.00  3.520          C  
ATOM    886  C   ILE A  58     258.239 311.730 258.721  1.00  3.310          C  
ATOM    887  O   ILE A  58     257.117 312.207 258.650  1.00  3.140          O  
ATOM    888  CB  ILE A  58     258.700 311.595 261.232  1.00  5.000          C  
ATOM    889  CG1 ILE A  58     259.687 312.154 262.357  1.00  5.000          C  
ATOM    890  CG2 ILE A  58     258.619 310.094 261.244  1.00  5.000          C  
ATOM    891  CD1 ILE A  58     261.207 311.779 262.200  1.00  5.000          C  
ATOM    892  H   ILE A  58     258.434 314.076 260.223  1.00  4.450          H  
ATOM    893  HA  ILE A  58     260.130 311.690 259.664  1.00  4.220          H  
ATOM    894  HB  ILE A  58     257.715 312.007 261.451  1.00  6.000          H  
ATOM    895 1HG1 ILE A  58     259.606 313.243 262.372  1.00  6.000          H  
ATOM    896 2HG1 ILE A  58     259.346 311.776 263.319  1.00  6.000          H  
ATOM    897 1HG2 ILE A  58     258.281 309.751 262.220  1.00  6.000          H  
ATOM    898 2HG2 ILE A  58     257.910 309.759 260.485  1.00  6.000          H  
ATOM    899 3HG2 ILE A  58     259.595 309.676 261.034  1.00  6.000          H  
ATOM    900 1HD1 ILE A  58     261.770 312.210 263.025  1.00  6.000          H  
ATOM    901 2HD1 ILE A  58     261.336 310.697 262.216  1.00  6.000          H  
ATOM    902 3HD1 ILE A  58     261.605 312.171 261.270  1.00  6.000          H  
ATOM    903  N   VAL A  59     258.739 310.921 257.809  1.00  3.350          N  
ATOM    904  CA  VAL A  59     258.035 310.621 256.580  1.00  3.200          C  
ATOM    905  C   VAL A  59     257.877 309.128 256.415  1.00  2.960          C  
ATOM    906  O   VAL A  59     258.848 308.397 256.556  1.00  3.070          O  
ATOM    907  CB  VAL A  59     258.872 311.182 255.414  1.00  4.540          C  
ATOM    908  CG1 VAL A  59     258.223 310.986 254.124  1.00  4.540          C  
ATOM    909  CG2 VAL A  59     259.145 312.587 255.638  1.00  4.540          C  
ATOM    910  H   VAL A  59     259.657 310.526 257.965  1.00  4.020          H  
ATOM    911  HA  VAL A  59     257.047 311.080 256.601  1.00  3.840          H  
ATOM    912  HB  VAL A  59     259.791 310.635 255.363  1.00  5.450          H  
ATOM    913 1HG1 VAL A  59     258.857 311.368 253.331  1.00  5.450          H  
ATOM    914 2HG1 VAL A  59     258.058 309.941 253.969  1.00  5.450          H  
ATOM    915 3HG1 VAL A  59     257.280 311.525 254.122  1.00  5.450          H  
ATOM    916 1HG2 VAL A  59     259.731 312.897 254.842  1.00  5.450          H  
ATOM    917 2HG2 VAL A  59     258.227 313.123 255.656  1.00  5.450          H  
ATOM    918 3HG2 VAL A  59     259.684 312.751 256.562  1.00  5.450          H  
ATOM    919  N   SER A  60     256.680 308.674 256.103  1.00  2.640          N  
ATOM    920  CA  SER A  60     256.465 307.254 255.907  1.00  2.380          C  
ATOM    921  C   SER A  60     257.199 306.777 254.664  1.00  2.480          C  
ATOM    922  O   SER A  60     257.536 307.568 253.780  1.00  2.700          O  
ATOM    923  CB  SER A  60     255.013 306.967 255.688  1.00  3.440          C  
ATOM    924  OG  SER A  60     254.615 307.448 254.433  1.00  3.440          O  
ATOM    925  H   SER A  60     255.893 309.325 256.034  1.00  3.170          H  
ATOM    926  HA  SER A  60     256.836 306.714 256.781  1.00  2.860          H  
ATOM    927 1HB  SER A  60     254.826 305.897 255.749  1.00  4.120          H  
ATOM    928 2HB  SER A  60     254.435 307.450 256.460  1.00  4.120          H  
ATOM    929  HG  SER A  60     253.718 307.079 254.307  1.00  4.120          H  
ATOM    930  N   LYS A  61     257.390 305.466 254.539  1.00  2.340          N  
ATOM    931  CA  LYS A  61     258.062 304.936 253.359  1.00  2.430          C  
ATOM    932  C   LYS A  61     257.417 305.382 252.048  1.00  2.340          C  
ATOM    933  O   LYS A  61     258.125 305.674 251.086  1.00  2.570          O  
ATOM    934  CB  LYS A  61     258.109 303.410 253.411  1.00  3.370          C  
ATOM    935  CG  LYS A  61     258.834 302.754 252.230  1.00  3.370          C  
ATOM    936  CD  LYS A  61     258.906 301.236 252.398  1.00  3.370          C  
ATOM    937  CE  LYS A  61     259.593 300.576 251.207  1.00  3.370          C  
ATOM    938  NZ  LYS A  61     259.678 299.093 251.362  1.00  3.370          N  
ATOM    939  H   LYS A  61     257.091 304.849 255.282  1.00  2.810          H  
ATOM    940  HA  LYS A  61     259.085 305.313 253.358  1.00  2.920          H  
ATOM    941 1HB  LYS A  61     258.602 303.091 254.328  1.00  4.040          H  
ATOM    942 2HB  LYS A  61     257.091 303.018 253.432  1.00  4.040          H  
ATOM    943 1HG  LYS A  61     258.302 302.975 251.300  1.00  4.040          H  
ATOM    944 2HG  LYS A  61     259.843 303.159 252.153  1.00  4.040          H  
ATOM    945 1HD  LYS A  61     259.461 300.995 253.306  1.00  4.040          H  
ATOM    946 2HD  LYS A  61     257.897 300.834 252.491  1.00  4.040          H  
ATOM    947 1HE  LYS A  61     259.032 300.806 250.302  1.00  4.040          H  
ATOM    948 2HE  LYS A  61     260.601 300.978 251.109  1.00  4.040          H  
ATOM    949 1HZ  LYS A  61     260.138 298.695 250.555  1.00  4.040          H  
ATOM    950 2HZ  LYS A  61     260.207 298.869 252.194  1.00  4.040          H  
ATOM    951 3HZ  LYS A  61     258.748 298.705 251.442  1.00  4.040          H  
ATOM    952  N   MET A  62     256.082 305.355 251.968  1.00  2.040          N  
ATOM    953  CA  MET A  62     255.420 305.748 250.722  1.00  2.040          C  
ATOM    954  C   MET A  62     255.600 307.229 250.430  1.00  2.370          C  
ATOM    955  O   MET A  62     255.829 307.629 249.277  1.00  2.580          O  
ATOM    956  CB  MET A  62     253.940 305.397 250.737  1.00  2.860          C  
ATOM    957  CG  MET A  62     253.653 303.907 250.686  1.00  2.860          C  
ATOM    958  SD  MET A  62     251.890 303.510 250.812  1.00  2.860          S  
ATOM    959  CE  MET A  62     251.212 304.108 249.264  1.00  2.860          C  
ATOM    960  H   MET A  62     255.550 305.081 252.785  1.00  2.450          H  
ATOM    961  HA  MET A  62     255.882 305.195 249.907  1.00  2.450          H  
ATOM    962 1HB  MET A  62     253.487 305.790 251.648  1.00  3.430          H  
ATOM    963 2HB  MET A  62     253.452 305.883 249.897  1.00  3.430          H  
ATOM    964 1HG  MET A  62     254.041 303.492 249.766  1.00  3.430          H  
ATOM    965 2HG  MET A  62     254.168 303.426 251.517  1.00  3.430          H  
ATOM    966 1HE  MET A  62     250.143 303.900 249.240  1.00  3.430          H  
ATOM    967 2HE  MET A  62     251.364 305.182 249.178  1.00  3.430          H  
ATOM    968 3HE  MET A  62     251.690 303.603 248.436  1.00  3.430          H  
ATOM    969  N   ALA A  63     255.467 308.053 251.471  1.00  2.450          N  
ATOM    970  CA  ALA A  63     255.625 309.486 251.321  1.00  2.770          C  
ATOM    971  C   ALA A  63     257.051 309.806 250.865  1.00  3.080          C  
ATOM    972  O   ALA A  63     257.258 310.740 250.108  1.00  3.340          O  
ATOM    973  CB  ALA A  63     255.254 310.186 252.608  1.00  3.750          C  
ATOM    974  H   ALA A  63     255.251 307.679 252.397  1.00  2.940          H  
ATOM    975  HA  ALA A  63     254.954 309.828 250.535  1.00  3.320          H  
ATOM    976 1HB  ALA A  63     255.368 311.253 252.473  1.00  4.500          H  
ATOM    977 2HB  ALA A  63     254.224 309.952 252.858  1.00  4.500          H  
ATOM    978 3HB  ALA A  63     255.884 309.837 253.398  1.00  4.500          H  
ATOM    979  N   ALA A  64     258.038 309.031 251.321  1.00  3.080          N  
ATOM    980  CA  ALA A  64     259.435 309.228 250.930  1.00  3.400          C  
ATOM    981  C   ALA A  64     259.752 308.629 249.530  1.00  3.450          C  
ATOM    982  O   ALA A  64     260.610 309.149 248.794  1.00  3.760          O  
ATOM    983  CB  ALA A  64     260.333 308.613 251.990  1.00  4.630          C  
ATOM    984  H   ALA A  64     257.798 308.307 252.006  1.00  3.700          H  
ATOM    985  HA  ALA A  64     259.619 310.299 250.885  1.00  4.080          H  
ATOM    986 1HB  ALA A  64     261.361 308.775 251.750  1.00  5.560          H  
ATOM    987 2HB  ALA A  64     260.120 309.056 252.958  1.00  5.560          H  
ATOM    988 3HB  ALA A  64     260.137 307.542 252.039  1.00  5.560          H  
ATOM    989  N   ARG A  65     259.091 307.503 249.190  1.00  3.170          N  
ATOM    990  CA  ARG A  65     259.272 306.761 247.933  1.00  3.160          C  
ATOM    991  C   ARG A  65     258.942 307.527 246.648  1.00  3.320          C  
ATOM    992  O   ARG A  65     259.660 307.394 245.654  1.00  3.490          O  
ATOM    993  CB  ARG A  65     258.435 305.490 247.945  1.00  4.430          C  
ATOM    994  CG  ARG A  65     258.588 304.591 246.720  1.00  4.430          C  
ATOM    995  CD  ARG A  65     257.748 303.368 246.820  1.00  4.430          C  
ATOM    996  NE  ARG A  65     256.316 303.680 246.757  1.00  4.430          N  
ATOM    997  CZ  ARG A  65     255.312 302.807 247.002  1.00  4.430          C  
ATOM    998  NH1 ARG A  65     255.575 301.560 247.335  1.00  4.430          N  
ATOM    999  NH2 ARG A  65     254.057 303.204 246.897  1.00  4.430          N  
ATOM   1000  H   ARG A  65     258.457 307.093 249.878  1.00  3.800          H  
ATOM   1001  HA  ARG A  65     260.319 306.466 247.883  1.00  3.790          H  
ATOM   1002 1HB  ARG A  65     258.696 304.893 248.811  1.00  5.310          H  
ATOM   1003 2HB  ARG A  65     257.386 305.757 248.038  1.00  5.310          H  
ATOM   1004 1HG  ARG A  65     258.274 305.127 245.825  1.00  5.310          H  
ATOM   1005 2HG  ARG A  65     259.630 304.291 246.617  1.00  5.310          H  
ATOM   1006 1HD  ARG A  65     257.992 302.696 245.997  1.00  5.310          H  
ATOM   1007 2HD  ARG A  65     257.954 302.877 247.772  1.00  5.310          H  
ATOM   1008  HE  ARG A  65     256.061 304.625 246.501  1.00  5.310          H  
ATOM   1009 1HH1 ARG A  65     256.529 301.243 247.409  1.00  5.310          H  
ATOM   1010 2HH1 ARG A  65     254.819 300.912 247.512  1.00  5.310          H  
ATOM   1011 1HH2 ARG A  65     253.849 304.157 246.636  1.00  5.310          H  
ATOM   1012 2HH2 ARG A  65     253.305 302.552 247.069  1.00  5.310          H  
ATOM   1013  N   LYS A  66     257.838 308.275 246.643  1.00  3.300          N  
ATOM   1014  CA  LYS A  66     257.423 309.022 245.446  1.00  3.490          C  
ATOM   1015  C   LYS A  66     258.388 310.181 245.132  1.00  3.890          C  
ATOM   1016  O   LYS A  66     259.302 310.442 245.917  1.00  4.000          O  
ATOM   1017  CB  LYS A  66     255.971 309.492 245.589  1.00  4.810          C  
ATOM   1018  CG  LYS A  66     254.944 308.375 245.577  1.00  4.810          C  
ATOM   1019  CD  LYS A  66     253.529 308.930 245.756  1.00  4.810          C  
ATOM   1020  CE  LYS A  66     252.468 307.833 245.657  1.00  4.810          C  
ATOM   1021  NZ  LYS A  66     251.101 308.356 245.937  1.00  4.810          N  
ATOM   1022  H   LYS A  66     257.266 308.291 247.496  1.00  3.960          H  
ATOM   1023  HA  LYS A  66     257.459 308.340 244.598  1.00  4.190          H  
ATOM   1024 1HB  LYS A  66     255.832 309.969 246.536  1.00  5.770          H  
ATOM   1025 2HB  LYS A  66     255.728 310.214 244.811  1.00  5.770          H  
ATOM   1026 1HG  LYS A  66     255.007 307.826 244.637  1.00  5.770          H  
ATOM   1027 2HG  LYS A  66     255.159 307.686 246.397  1.00  5.770          H  
ATOM   1028 1HD  LYS A  66     253.445 309.400 246.743  1.00  5.770          H  
ATOM   1029 2HD  LYS A  66     253.328 309.686 244.997  1.00  5.770          H  
ATOM   1030 1HE  LYS A  66     252.487 307.418 244.651  1.00  5.770          H  
ATOM   1031 2HE  LYS A  66     252.694 307.041 246.374  1.00  5.770          H  
ATOM   1032 1HZ  LYS A  66     250.424 307.615 245.868  1.00  5.770          H  
ATOM   1033 2HZ  LYS A  66     251.085 308.722 246.898  1.00  5.770          H  
ATOM   1034 3HZ  LYS A  66     250.858 309.091 245.296  1.00  5.770          H  
ATOM   1035  N   LYS A  67     258.255 310.781 243.929  1.00  4.120          N  
ATOM   1036  CA  LYS A  67     259.116 311.891 243.472  1.00  4.510          C  
ATOM   1037  C   LYS A  67     258.438 313.258 243.430  1.00  4.700          C  
ATOM   1038  O   LYS A  67     257.209 313.365 243.450  1.00  4.580          O  
ATOM   1039  CB  LYS A  67     259.704 311.626 242.081  1.00  6.160          C  
ATOM   1040  CG  LYS A  67     260.695 310.472 241.961  1.00  6.160          C  
ATOM   1041  CD  LYS A  67     261.276 310.461 240.546  1.00  6.160          C  
ATOM   1042  CE  LYS A  67     262.292 309.356 240.303  1.00  6.160          C  
ATOM   1043  NZ  LYS A  67     262.782 309.343 238.857  1.00  6.160          N  
ATOM   1044  H   LYS A  67     257.502 310.482 243.324  1.00  4.940          H  
ATOM   1045  HA  LYS A  67     259.941 311.980 244.173  1.00  5.410          H  
ATOM   1046 1HB  LYS A  67     258.893 311.439 241.380  1.00  7.390          H  
ATOM   1047 2HB  LYS A  67     260.224 312.525 241.735  1.00  7.390          H  
ATOM   1048 1HG  LYS A  67     261.502 310.611 242.677  1.00  7.390          H  
ATOM   1049 2HG  LYS A  67     260.195 309.528 242.173  1.00  7.390          H  
ATOM   1050 1HD  LYS A  67     260.478 310.387 239.808  1.00  7.390          H  
ATOM   1051 2HD  LYS A  67     261.789 311.410 240.395  1.00  7.390          H  
ATOM   1052 1HE  LYS A  67     263.145 309.506 240.963  1.00  7.390          H  
ATOM   1053 2HE  LYS A  67     261.833 308.396 240.527  1.00  7.390          H  
ATOM   1054 1HZ  LYS A  67     263.443 308.603 238.732  1.00  7.390          H  
ATOM   1055 2HZ  LYS A  67     262.000 309.201 238.243  1.00  7.390          H  
ATOM   1056 3HZ  LYS A  67     263.242 310.241 238.583  1.00  7.390          H  
ATOM   1057  N   ILE A  68     259.276 314.300 243.357  1.00  5.030          N  
ATOM   1058  CA  ILE A  68     258.846 315.693 243.299  1.00  5.250          C  
ATOM   1059  C   ILE A  68     259.649 316.625 242.357  1.00  5.610          C  
ATOM   1060  O   ILE A  68     260.883 316.558 242.282  1.00  5.750          O  
ATOM   1061  CB  ILE A  68     258.853 316.201 244.739  1.00  7.260          C  
ATOM   1062  CG1 ILE A  68     258.329 317.608 244.842  1.00  7.260          C  
ATOM   1063  CG2 ILE A  68     260.261 316.051 245.349  1.00  7.260          C  
ATOM   1064  CD1 ILE A  68     257.972 318.012 246.254  1.00  7.260          C  
ATOM   1065  H   ILE A  68     260.274 314.091 243.358  1.00  6.040          H  
ATOM   1066  HA  ILE A  68     257.812 315.695 242.954  1.00  6.300          H  
ATOM   1067  HB  ILE A  68     258.181 315.597 245.280  1.00  8.710          H  
ATOM   1068 1HG1 ILE A  68     259.093 318.278 244.488  1.00  8.710          H  
ATOM   1069 2HG1 ILE A  68     257.444 317.717 244.219  1.00  8.710          H  
ATOM   1070 1HG2 ILE A  68     260.250 316.355 246.359  1.00  8.710          H  
ATOM   1071 2HG2 ILE A  68     260.576 315.011 245.305  1.00  8.710          H  
ATOM   1072 3HG2 ILE A  68     260.968 316.653 244.811  1.00  8.710          H  
ATOM   1073 1HD1 ILE A  68     257.618 319.024 246.290  1.00  8.710          H  
ATOM   1074 2HD1 ILE A  68     257.218 317.378 246.634  1.00  8.710          H  
ATOM   1075 3HD1 ILE A  68     258.814 317.930 246.866  1.00  8.710          H  
ATOM   1076  N   THR A  69     258.923 317.506 241.649  1.00  5.770          N  
ATOM   1077  CA  THR A  69     259.512 318.535 240.777  1.00  6.110          C  
ATOM   1078  C   THR A  69     258.794 319.879 240.930  1.00  6.280          C  
ATOM   1079  O   THR A  69     257.564 319.913 241.026  1.00  6.170          O  
ATOM   1080  CB  THR A  69     259.529 318.090 239.292  1.00  8.420          C  
ATOM   1081  OG1 THR A  69     260.314 316.904 239.184  1.00  8.420          O  
ATOM   1082  CG2 THR A  69     260.139 319.166 238.394  1.00  8.420          C  
ATOM   1083  H   THR A  69     257.916 317.482 241.742  1.00  6.920          H  
ATOM   1084  HA  THR A  69     260.543 318.676 241.078  1.00  7.330          H  
ATOM   1085  HB  THR A  69     258.515 317.880 238.958  1.00 10.100          H  
ATOM   1086  HG1 THR A  69     259.762 316.139 239.381  1.00 10.100          H  
ATOM   1087 1HG2 THR A  69     260.148 318.805 237.368  1.00 10.100          H  
ATOM   1088 2HG2 THR A  69     259.552 320.076 238.437  1.00 10.100          H  
ATOM   1089 3HG2 THR A  69     261.147 319.379 238.705  1.00 10.100          H  
ATOM   1090  N   GLY A  70     259.550 320.984 240.951  1.00  6.550          N  
ATOM   1091  CA  GLY A  70     258.936 322.313 241.032  1.00  6.720          C  
ATOM   1092  C   GLY A  70     259.470 323.206 242.151  1.00  6.840          C  
ATOM   1093  O   GLY A  70     260.318 322.808 242.948  1.00  6.780          O  
ATOM   1094  H   GLY A  70     260.566 320.876 240.864  1.00  7.860          H  
ATOM   1095 1HA  GLY A  70     259.082 322.820 240.078  1.00  8.060          H  
ATOM   1096 2HA  GLY A  70     257.860 322.202 241.158  1.00  8.060          H  
ATOM   1097  N   ASN A  71     258.978 324.439 242.191  1.00  7.020          N  
ATOM   1098  CA  ASN A  71     259.408 325.423 243.186  1.00  7.130          C  
ATOM   1099  C   ASN A  71     258.677 325.237 244.520  1.00  6.930          C  
ATOM   1100  O   ASN A  71     257.447 325.343 244.591  1.00  6.850          O  
ATOM   1101  CB  ASN A  71     259.256 326.829 242.628  1.00  9.940          C  
ATOM   1102  CG  ASN A  71     259.789 327.902 243.547  1.00  9.940          C  
ATOM   1103  OD1 ASN A  71     259.495 327.916 244.743  1.00  9.940          O  
ATOM   1104  ND2 ASN A  71     260.584 328.799 243.002  1.00  9.940          N  
ATOM   1105  H   ASN A  71     258.275 324.704 241.516  1.00  8.420          H  
ATOM   1106  HA  ASN A  71     260.460 325.265 243.398  1.00  8.560          H  
ATOM   1107 1HB  ASN A  71     259.783 326.895 241.677  1.00 11.930          H  
ATOM   1108 2HB  ASN A  71     258.203 327.028 242.433  1.00 11.930          H  
ATOM   1109 1HD2 ASN A  71     260.975 329.532 243.566  1.00 11.930          H  
ATOM   1110 2HD2 ASN A  71     260.804 328.750 242.029  1.00 11.930          H  
ATOM   1111  N   PHE A  72     259.443 324.866 245.545  1.00  6.860          N  
ATOM   1112  CA  PHE A  72     258.914 324.565 246.866  1.00  6.650          C  
ATOM   1113  C   PHE A  72     259.701 325.249 247.960  1.00  6.790          C  
ATOM   1114  O   PHE A  72     260.566 324.629 248.568  1.00  6.720          O  
ATOM   1115  CB  PHE A  72     258.978 323.072 247.137  1.00  9.390          C  
ATOM   1116  CG  PHE A  72     258.233 322.265 246.168  1.00  9.390          C  
ATOM   1117  CD1 PHE A  72     258.913 321.610 245.211  1.00  9.390          C  
ATOM   1118  CD2 PHE A  72     256.859 322.188 246.164  1.00  9.390          C  
ATOM   1119  CE1 PHE A  72     258.267 320.897 244.270  1.00  9.390          C  
ATOM   1120  CE2 PHE A  72     256.213 321.459 245.200  1.00  9.390          C  
ATOM   1121  CZ  PHE A  72     256.922 320.818 244.251  1.00  9.390          C  
ATOM   1122  H   PHE A  72     260.454 324.859 245.388  1.00  8.230          H  
ATOM   1123  HA  PHE A  72     257.881 324.908 246.915  1.00  7.980          H  
ATOM   1124 1HB  PHE A  72     260.007 322.772 247.085  1.00 11.270          H  
ATOM   1125 2HB  PHE A  72     258.639 322.859 248.124  1.00 11.270          H  
ATOM   1126  HD1 PHE A  72     259.999 321.670 245.191  1.00 11.270          H  
ATOM   1127  HD2 PHE A  72     256.279 322.717 246.917  1.00 11.270          H  
ATOM   1128  HE1 PHE A  72     258.834 320.395 243.524  1.00 11.270          H  
ATOM   1129  HE2 PHE A  72     255.144 321.399 245.188  1.00 11.270          H  
ATOM   1130  HZ  PHE A  72     256.417 320.243 243.476  1.00 11.270          H  
ATOM   1131  N   GLU A  73     259.404 326.501 248.244  1.00  6.990          N  
ATOM   1132  CA  GLU A  73     260.188 327.194 249.257  1.00  7.090          C  
ATOM   1133  C   GLU A  73     259.978 326.557 250.616  1.00  6.800          C  
ATOM   1134  O   GLU A  73     258.859 326.189 250.969  1.00  6.550          O  
ATOM   1135  CB  GLU A  73     259.837 328.678 249.308  1.00  9.890          C  
ATOM   1136  CG  GLU A  73     260.249 329.427 248.086  1.00  9.890          C  
ATOM   1137  CD  GLU A  73     261.715 329.437 247.984  1.00  9.890          C  
ATOM   1138  OE1 GLU A  73     262.357 329.811 248.928  1.00  9.890          O  
ATOM   1139  OE2 GLU A  73     262.209 329.017 246.980  1.00  9.890          O  
ATOM   1140  H   GLU A  73     258.674 326.977 247.730  1.00  8.390          H  
ATOM   1141  HA  GLU A  73     261.244 327.098 249.002  1.00  8.510          H  
ATOM   1142 1HB  GLU A  73     258.764 328.796 249.432  1.00 11.860          H  
ATOM   1143 2HB  GLU A  73     260.326 329.138 250.164  1.00 11.860          H  
ATOM   1144 1HG  GLU A  73     259.831 328.949 247.202  1.00 11.860          H  
ATOM   1145 2HG  GLU A  73     259.873 330.448 248.139  1.00 11.860          H  
ATOM   1146  N   PHE A  74     261.041 326.492 251.418  1.00  6.840          N  
ATOM   1147  CA  PHE A  74     260.945 325.894 252.752  1.00  6.590          C  
ATOM   1148  C   PHE A  74     260.871 326.917 253.873  1.00  6.610          C  
ATOM   1149  O   PHE A  74     261.108 326.575 255.031  1.00  6.450          O  
ATOM   1150  CB  PHE A  74     262.136 324.985 253.056  1.00  9.330          C  
ATOM   1151  CG  PHE A  74     262.304 323.757 252.202  1.00  9.330          C  
ATOM   1152  CD1 PHE A  74     261.415 323.360 251.219  1.00  9.330          C  
ATOM   1153  CD2 PHE A  74     263.385 322.988 252.417  1.00  9.330          C  
ATOM   1154  CE1 PHE A  74     261.633 322.239 250.495  1.00  9.330          C  
ATOM   1155  CE2 PHE A  74     263.609 321.866 251.692  1.00  9.330          C  
ATOM   1156  CZ  PHE A  74     262.734 321.479 250.727  1.00  9.330          C  
ATOM   1157  H   PHE A  74     261.933 326.829 251.075  1.00  8.210          H  
ATOM   1158  HA  PHE A  74     260.032 325.298 252.796  1.00  7.910          H  
ATOM   1159 1HB  PHE A  74     263.050 325.572 252.974  1.00 11.190          H  
ATOM   1160 2HB  PHE A  74     262.067 324.650 254.091  1.00 11.190          H  
ATOM   1161  HD1 PHE A  74     260.537 323.936 251.004  1.00 11.190          H  
ATOM   1162  HD2 PHE A  74     264.069 323.288 253.192  1.00 11.190          H  
ATOM   1163  HE1 PHE A  74     260.926 321.968 249.736  1.00 11.190          H  
ATOM   1164  HE2 PHE A  74     264.471 321.292 251.887  1.00 11.190          H  
ATOM   1165  HZ  PHE A  74     262.913 320.571 250.148  1.00 11.190          H  
ATOM   1166  N   HIS A  75     260.514 328.162 253.552  1.00  6.810          N  
ATOM   1167  CA  HIS A  75     260.395 329.202 254.573  1.00  6.830          C  
ATOM   1168  C   HIS A  75     259.199 328.948 255.488  1.00  6.670          C  
ATOM   1169  O   HIS A  75     259.120 329.494 256.589  1.00  6.840          O  
ATOM   1170  CB  HIS A  75     260.212 330.571 253.929  1.00  9.550          C  
ATOM   1171  CG  HIS A  75     258.893 330.697 253.274  1.00  9.550          C  
ATOM   1172  ND1 HIS A  75     258.603 330.070 252.099  1.00  9.550          N  
ATOM   1173  CD2 HIS A  75     257.774 331.374 253.630  1.00  9.550          C  
ATOM   1174  CE1 HIS A  75     257.358 330.342 251.749  1.00  9.550          C  
ATOM   1175  NE2 HIS A  75     256.832 331.138 252.661  1.00  9.550          N  
ATOM   1176  H   HIS A  75     260.313 328.407 252.586  1.00  8.170          H  
ATOM   1177  HA  HIS A  75     261.294 329.221 255.188  1.00  8.200          H  
ATOM   1178 1HB  HIS A  75     260.302 331.350 254.686  1.00 11.460          H  
ATOM   1179 2HB  HIS A  75     260.989 330.737 253.183  1.00 11.460          H  
ATOM   1180  HD2 HIS A  75     257.648 331.987 254.522  1.00 11.460          H  
ATOM   1181  HE1 HIS A  75     256.855 329.974 250.857  1.00 11.460          H  
ATOM   1182  HE2 HIS A  75     255.891 331.511 252.654  1.00 11.460          H  
ATOM   1183  N   ASP A  76     258.262 328.124 255.024  1.00  6.350          N  
ATOM   1184  CA  ASP A  76     257.083 327.761 255.788  1.00  6.160          C  
ATOM   1185  C   ASP A  76     256.640 326.343 255.431  1.00  5.860          C  
ATOM   1186  O   ASP A  76     255.885 326.167 254.470  1.00  5.770          O  
ATOM   1187  CB  ASP A  76     255.927 328.733 255.557  1.00  8.700          C  
ATOM   1188  CG  ASP A  76     254.652 328.399 256.419  1.00  8.700          C  
ATOM   1189  OD1 ASP A  76     254.510 327.259 256.917  1.00  8.700          O  
ATOM   1190  OD2 ASP A  76     253.820 329.266 256.550  1.00  8.700          O  
ATOM   1191  H   ASP A  76     258.404 327.726 254.106  1.00  7.620          H  
ATOM   1192  HA  ASP A  76     257.338 327.860 256.830  1.00  7.390          H  
ATOM   1193 1HB  ASP A  76     256.258 329.744 255.805  1.00 10.440          H  
ATOM   1194 2HB  ASP A  76     255.658 328.731 254.501  1.00 10.440          H  
ATOM   1195  N   PRO A  77     257.063 325.322 256.202  1.00  5.710          N  
ATOM   1196  CA  PRO A  77     256.836 323.915 255.964  1.00  5.430          C  
ATOM   1197  C   PRO A  77     255.407 323.498 256.126  1.00  5.180          C  
ATOM   1198  O   PRO A  77     255.030 322.427 255.677  1.00  4.950          O  
ATOM   1199  CB  PRO A  77     257.651 323.243 257.034  1.00  8.140          C  
ATOM   1200  CG  PRO A  77     257.728 324.251 258.150  1.00  8.140          C  
ATOM   1201  CD  PRO A  77     257.772 325.591 257.474  1.00  8.140          C  
ATOM   1202  HA  PRO A  77     257.223 323.654 254.972  1.00  6.520          H  
ATOM   1203 1HB  PRO A  77     257.149 322.312 257.347  1.00  9.770          H  
ATOM   1204 2HB  PRO A  77     258.594 322.963 256.602  1.00  9.770          H  
ATOM   1205 1HG  PRO A  77     256.852 324.137 258.814  1.00  9.770          H  
ATOM   1206 2HG  PRO A  77     258.587 324.086 258.770  1.00  9.770          H  
ATOM   1207 1HD  PRO A  77     257.198 326.263 258.129  1.00  9.770          H  
ATOM   1208 2HD  PRO A  77     258.811 325.936 257.292  1.00  9.770          H  
ATOM   1209  N   ASN A  78     254.607 324.312 256.795  1.00  5.220          N  
ATOM   1210  CA  ASN A  78     253.248 323.903 257.029  1.00  4.950          C  
ATOM   1211  C   ASN A  78     252.495 324.321 255.807  1.00  5.050          C  
ATOM   1212  O   ASN A  78     251.773 323.521 255.211  1.00  4.860          O  
ATOM   1213  CB  ASN A  78     252.726 324.473 258.320  1.00  7.040          C  
ATOM   1214  CG  ASN A  78     253.372 323.783 259.522  1.00  7.040          C  
ATOM   1215  OD1 ASN A  78     253.864 322.648 259.444  1.00  7.040          O  
ATOM   1216  ND2 ASN A  78     253.377 324.460 260.635  1.00  7.040          N  
ATOM   1217  H   ASN A  78     254.899 325.252 257.094  1.00  6.260          H  
ATOM   1218  HA  ASN A  78     253.197 322.816 257.092  1.00  5.940          H  
ATOM   1219 1HB  ASN A  78     252.955 325.541 258.359  1.00  8.450          H  
ATOM   1220 2HB  ASN A  78     251.646 324.365 258.367  1.00  8.450          H  
ATOM   1221 1HD2 ASN A  78     253.791 324.066 261.460  1.00  8.450          H  
ATOM   1222 2HD2 ASN A  78     252.975 325.375 260.667  1.00  8.450          H  
ATOM   1223  N   ALA A  79     252.709 325.567 255.384  1.00  5.360          N  
ATOM   1224  CA  ALA A  79     252.064 326.040 254.170  1.00  5.510          C  
ATOM   1225  C   ALA A  79     252.501 325.158 253.003  1.00  5.470          C  
ATOM   1226  O   ALA A  79     251.698 324.835 252.124  1.00  5.420          O  
ATOM   1227  CB  ALA A  79     252.423 327.483 253.892  1.00  7.650          C  
ATOM   1228  H   ALA A  79     253.319 326.193 255.933  1.00  6.430          H  
ATOM   1229  HA  ALA A  79     250.982 325.950 254.293  1.00  6.610          H  
ATOM   1230 1HB  ALA A  79     251.927 327.813 252.985  1.00  9.180          H  
ATOM   1231 2HB  ALA A  79     252.105 328.104 254.732  1.00  9.180          H  
ATOM   1232 3HB  ALA A  79     253.501 327.565 253.769  1.00  9.180          H  
ATOM   1233  N   LEU A  80     253.780 324.747 253.011  1.00  5.490          N  
ATOM   1234  CA  LEU A  80     254.302 323.873 251.983  1.00  5.470          C  
ATOM   1235  C   LEU A  80     253.555 322.561 251.986  1.00  5.130          C  
ATOM   1236  O   LEU A  80     253.070 322.134 250.942  1.00  5.100          O  
ATOM   1237  CB  LEU A  80     255.799 323.638 252.195  1.00  7.670          C  
ATOM   1238  CG  LEU A  80     256.496 322.611 251.287  1.00  7.670          C  
ATOM   1239  CD1 LEU A  80     256.373 322.990 249.827  1.00  7.670          C  
ATOM   1240  CD2 LEU A  80     257.966 322.554 251.693  1.00  7.670          C  
ATOM   1241  H   LEU A  80     254.422 325.078 253.737  1.00  6.590          H  
ATOM   1242  HA  LEU A  80     254.153 324.360 251.023  1.00  6.560          H  
ATOM   1243 1HB  LEU A  80     256.323 324.596 252.108  1.00  9.200          H  
ATOM   1244 2HB  LEU A  80     255.918 323.281 253.198  1.00  9.200          H  
ATOM   1245  HG  LEU A  80     256.042 321.644 251.431  1.00  9.200          H  
ATOM   1246 1HD1 LEU A  80     256.864 322.241 249.240  1.00  9.200          H  
ATOM   1247 2HD1 LEU A  80     255.324 323.029 249.531  1.00  9.200          H  
ATOM   1248 3HD1 LEU A  80     256.838 323.965 249.658  1.00  9.200          H  
ATOM   1249 1HD2 LEU A  80     258.503 321.835 251.101  1.00  9.200          H  
ATOM   1250 2HD2 LEU A  80     258.403 323.539 251.549  1.00  9.200          H  
ATOM   1251 3HD2 LEU A  80     258.041 322.278 252.735  1.00  9.200          H  
ATOM   1252  N   LEU A  81     253.410 321.928 253.141  1.00  4.860          N  
ATOM   1253  CA  LEU A  81     252.691 320.670 253.185  1.00  4.520          C  
ATOM   1254  C   LEU A  81     251.243 320.830 252.730  1.00  4.500          C  
ATOM   1255  O   LEU A  81     250.716 319.954 252.033  1.00  4.360          O  
ATOM   1256  CB  LEU A  81     252.797 320.104 254.584  1.00  6.460          C  
ATOM   1257  CG  LEU A  81     254.180 319.593 254.955  1.00  6.460          C  
ATOM   1258  CD1 LEU A  81     254.264 319.416 256.396  1.00  6.460          C  
ATOM   1259  CD2 LEU A  81     254.430 318.235 254.331  1.00  6.460          C  
ATOM   1260  H   LEU A  81     253.836 322.291 253.999  1.00  5.830          H  
ATOM   1261  HA  LEU A  81     253.176 319.992 252.507  1.00  5.420          H  
ATOM   1262 1HB  LEU A  81     252.503 320.874 255.302  1.00  7.760          H  
ATOM   1263 2HB  LEU A  81     252.127 319.284 254.656  1.00  7.760          H  
ATOM   1264  HG  LEU A  81     254.928 320.298 254.624  1.00  7.760          H  
ATOM   1265 1HD1 LEU A  81     255.260 319.065 256.614  1.00  7.760          H  
ATOM   1266 2HD1 LEU A  81     254.090 320.367 256.903  1.00  7.760          H  
ATOM   1267 3HD1 LEU A  81     253.535 318.696 256.724  1.00  7.760          H  
ATOM   1268 1HD2 LEU A  81     255.409 317.905 254.639  1.00  7.760          H  
ATOM   1269 2HD2 LEU A  81     253.676 317.532 254.687  1.00  7.760          H  
ATOM   1270 3HD2 LEU A  81     254.388 318.277 253.264  1.00  7.760          H  
ATOM   1271  N   GLU A  82     250.592 321.944 253.071  1.00  4.670          N  
ATOM   1272  CA  GLU A  82     249.228 322.129 252.595  1.00  4.690          C  
ATOM   1273  C   GLU A  82     249.208 322.169 251.060  1.00  4.910          C  
ATOM   1274  O   GLU A  82     248.359 321.536 250.431  1.00  4.880          O  
ATOM   1275  CB  GLU A  82     248.617 323.409 253.173  1.00  6.560          C  
ATOM   1276  CG  GLU A  82     248.324 323.321 254.659  1.00  6.560          C  
ATOM   1277  CD  GLU A  82     247.833 324.604 255.262  1.00  6.560          C  
ATOM   1278  OE1 GLU A  82     247.930 325.615 254.606  1.00  6.560          O  
ATOM   1279  OE2 GLU A  82     247.338 324.568 256.375  1.00  6.560          O  
ATOM   1280  H   GLU A  82     251.038 322.628 253.693  1.00  5.600          H  
ATOM   1281  HA  GLU A  82     248.629 321.283 252.923  1.00  5.630          H  
ATOM   1282 1HB  GLU A  82     249.302 324.240 253.015  1.00  7.870          H  
ATOM   1283 2HB  GLU A  82     247.689 323.641 252.652  1.00  7.870          H  
ATOM   1284 1HG  GLU A  82     247.591 322.536 254.836  1.00  7.870          H  
ATOM   1285 2HG  GLU A  82     249.244 323.038 255.147  1.00  7.870          H  
ATOM   1286  N   LYS A  83     250.187 322.837 250.439  1.00  5.150          N  
ATOM   1287  CA  LYS A  83     250.267 322.861 248.973  1.00  5.360          C  
ATOM   1288  C   LYS A  83     250.548 321.454 248.413  1.00  5.140          C  
ATOM   1289  O   LYS A  83     249.922 321.029 247.426  1.00  5.180          O  
ATOM   1290  CB  LYS A  83     251.331 323.857 248.512  1.00  7.420          C  
ATOM   1291  CG  LYS A  83     250.944 325.322 248.746  1.00  7.420          C  
ATOM   1292  CD  LYS A  83     252.049 326.280 248.315  1.00  7.420          C  
ATOM   1293  CE  LYS A  83     251.655 327.731 248.578  1.00  7.420          C  
ATOM   1294  NZ  LYS A  83     252.734 328.683 248.188  1.00  7.420          N  
ATOM   1295  H   LYS A  83     250.840 323.392 251.008  1.00  6.180          H  
ATOM   1296  HA  LYS A  83     249.302 323.184 248.585  1.00  6.430          H  
ATOM   1297 1HB  LYS A  83     252.263 323.663 249.043  1.00  8.900          H  
ATOM   1298 2HB  LYS A  83     251.525 323.719 247.451  1.00  8.900          H  
ATOM   1299 1HG  LYS A  83     250.038 325.543 248.183  1.00  8.900          H  
ATOM   1300 2HG  LYS A  83     250.734 325.471 249.804  1.00  8.900          H  
ATOM   1301 1HD  LYS A  83     252.958 326.051 248.876  1.00  8.900          H  
ATOM   1302 2HD  LYS A  83     252.254 326.150 247.253  1.00  8.900          H  
ATOM   1303 1HE  LYS A  83     250.756 327.964 248.011  1.00  8.900          H  
ATOM   1304 2HE  LYS A  83     251.445 327.853 249.642  1.00  8.900          H  
ATOM   1305 1HZ  LYS A  83     252.434 329.630 248.379  1.00  8.900          H  
ATOM   1306 2HZ  LYS A  83     253.568 328.482 248.718  1.00  8.900          H  
ATOM   1307 3HZ  LYS A  83     252.931 328.588 247.202  1.00  8.900          H  
ATOM   1308  N   LEU A  84     251.428 320.710 249.102  1.00  4.900          N  
ATOM   1309  CA  LEU A  84     251.829 319.362 248.712  1.00  4.680          C  
ATOM   1310  C   LEU A  84     250.661 318.374 248.811  1.00  4.400          C  
ATOM   1311  O   LEU A  84     250.609 317.367 248.076  1.00  4.330          O  
ATOM   1312  CB  LEU A  84     253.012 318.873 249.551  1.00  6.640          C  
ATOM   1313  CG  LEU A  84     254.396 319.645 249.372  1.00  6.640          C  
ATOM   1314  CD1 LEU A  84     255.386 319.087 250.353  1.00  6.640          C  
ATOM   1315  CD2 LEU A  84     254.944 319.565 247.956  1.00  6.640          C  
ATOM   1316  H   LEU A  84     251.895 321.150 249.900  1.00  5.880          H  
ATOM   1317  HA  LEU A  84     252.147 319.394 247.692  1.00  5.620          H  
ATOM   1318 1HB  LEU A  84     252.726 318.940 250.584  1.00  7.970          H  
ATOM   1319 2HB  LEU A  84     253.165 317.847 249.328  1.00  7.970          H  
ATOM   1320  HG  LEU A  84     254.251 320.672 249.598  1.00  7.970          H  
ATOM   1321 1HD1 LEU A  84     256.295 319.639 250.257  1.00  7.970          H  
ATOM   1322 2HD1 LEU A  84     255.013 319.200 251.348  1.00  7.970          H  
ATOM   1323 3HD1 LEU A  84     255.568 318.034 250.146  1.00  7.970          H  
ATOM   1324 1HD2 LEU A  84     255.877 320.116 247.917  1.00  7.970          H  
ATOM   1325 2HD2 LEU A  84     255.129 318.564 247.685  1.00  7.970          H  
ATOM   1326 3HD2 LEU A  84     254.246 320.003 247.253  1.00  7.970          H  
ATOM   1327  N   SER A  85     249.651 318.690 249.629  1.00  4.280          N  
ATOM   1328  CA  SER A  85     248.488 317.818 249.695  1.00  4.080          C  
ATOM   1329  C   SER A  85     247.780 317.748 248.334  1.00  4.250          C  
ATOM   1330  O   SER A  85     247.039 316.796 248.074  1.00  4.070          O  
ATOM   1331  CB  SER A  85     247.483 318.264 250.750  1.00  5.790          C  
ATOM   1332  OG  SER A  85     246.780 319.416 250.358  1.00  5.790          O  
ATOM   1333  H   SER A  85     249.734 319.475 250.285  1.00  5.140          H  
ATOM   1334  HA  SER A  85     248.828 316.825 249.943  1.00  4.900          H  
ATOM   1335 1HB  SER A  85     246.784 317.451 250.936  1.00  6.950          H  
ATOM   1336 2HB  SER A  85     248.012 318.460 251.683  1.00  6.950          H  
ATOM   1337  HG  SER A  85     247.383 320.166 250.480  1.00  6.950          H  
ATOM   1338  N   LEU A  86     248.003 318.731 247.445  1.00  4.650          N  
ATOM   1339  CA  LEU A  86     247.404 318.677 246.122  1.00  4.870          C  
ATOM   1340  C   LEU A  86     248.467 318.345 245.073  1.00  4.960          C  
ATOM   1341  O   LEU A  86     248.202 317.602 244.128  1.00  4.960          O  
ATOM   1342  CB  LEU A  86     246.722 320.009 245.783  1.00  6.730          C  
ATOM   1343  CG  LEU A  86     245.555 320.457 246.724  1.00  6.730          C  
ATOM   1344  CD1 LEU A  86     245.059 321.826 246.271  1.00  6.730          C  
ATOM   1345  CD2 LEU A  86     244.414 319.433 246.703  1.00  6.730          C  
ATOM   1346  H   LEU A  86     248.617 319.514 247.677  1.00  5.580          H  
ATOM   1347  HA  LEU A  86     246.671 317.877 246.095  1.00  5.840          H  
ATOM   1348 1HB  LEU A  86     247.483 320.790 245.816  1.00  8.080          H  
ATOM   1349 2HB  LEU A  86     246.336 319.951 244.767  1.00  8.080          H  
ATOM   1350  HG  LEU A  86     245.930 320.551 247.746  1.00  8.080          H  
ATOM   1351 1HD1 LEU A  86     244.259 322.158 246.933  1.00  8.080          H  
ATOM   1352 2HD1 LEU A  86     245.882 322.541 246.312  1.00  8.080          H  
ATOM   1353 3HD1 LEU A  86     244.682 321.762 245.251  1.00  8.080          H  
ATOM   1354 1HD2 LEU A  86     243.617 319.772 247.364  1.00  8.080          H  
ATOM   1355 2HD2 LEU A  86     244.028 319.335 245.689  1.00  8.080          H  
ATOM   1356 3HD2 LEU A  86     244.767 318.465 247.052  1.00  8.080          H  
ATOM   1357  N   GLN A  87     249.673 318.900 245.245  1.00  5.050          N  
ATOM   1358  CA  GLN A  87     250.775 318.704 244.298  1.00  5.180          C  
ATOM   1359  C   GLN A  87     251.324 317.266 244.296  1.00  4.900          C  
ATOM   1360  O   GLN A  87     251.726 316.754 243.250  1.00  4.960          O  
ATOM   1361  CB  GLN A  87     251.880 319.704 244.612  1.00  7.200          C  
ATOM   1362  CG  GLN A  87     251.478 321.143 244.327  1.00  7.200          C  
ATOM   1363  CD  GLN A  87     252.435 322.134 244.904  1.00  7.200          C  
ATOM   1364  OE1 GLN A  87     252.984 321.896 245.980  1.00  7.200          O  
ATOM   1365  NE2 GLN A  87     252.653 323.239 244.212  1.00  7.200          N  
ATOM   1366  H   GLN A  87     249.816 319.520 246.045  1.00  6.060          H  
ATOM   1367  HA  GLN A  87     250.399 318.915 243.299  1.00  6.220          H  
ATOM   1368 1HB  GLN A  87     252.166 319.622 245.618  1.00  8.640          H  
ATOM   1369 2HB  GLN A  87     252.756 319.473 244.010  1.00  8.640          H  
ATOM   1370 1HG  GLN A  87     251.439 321.289 243.249  1.00  8.640          H  
ATOM   1371 2HG  GLN A  87     250.495 321.329 244.763  1.00  8.640          H  
ATOM   1372 1HE2 GLN A  87     253.292 323.932 244.556  1.00  8.640          H  
ATOM   1373 2HE2 GLN A  87     252.182 323.388 243.341  1.00  8.640          H  
ATOM   1374  N   LEU A  88     251.386 316.634 245.472  1.00  4.590          N  
ATOM   1375  CA  LEU A  88     251.882 315.271 245.605  1.00  4.300          C  
ATOM   1376  C   LEU A  88     250.762 314.307 245.956  1.00  4.000          C  
ATOM   1377  O   LEU A  88     250.748 313.161 245.501  1.00  3.820          O  
ATOM   1378  CB  LEU A  88     252.891 315.189 246.729  1.00  6.140          C  
ATOM   1379  CG  LEU A  88     254.105 316.023 246.626  1.00  6.140          C  
ATOM   1380  CD1 LEU A  88     254.858 315.820 247.909  1.00  6.140          C  
ATOM   1381  CD2 LEU A  88     254.940 315.633 245.398  1.00  6.140          C  
ATOM   1382  H   LEU A  88     251.064 317.097 246.313  1.00  5.510          H  
ATOM   1383  HA  LEU A  88     252.313 314.952 244.661  1.00  5.160          H  
ATOM   1384 1HB  LEU A  88     252.383 315.482 247.642  1.00  7.360          H  
ATOM   1385 2HB  LEU A  88     253.207 314.150 246.828  1.00  7.360          H  
ATOM   1386  HG  LEU A  88     253.821 317.070 246.546  1.00  7.360          H  
ATOM   1387 1HD1 LEU A  88     255.743 316.411 247.938  1.00  7.360          H  
ATOM   1388 2HD1 LEU A  88     254.240 316.093 248.727  1.00  7.360          H  
ATOM   1389 3HD1 LEU A  88     255.117 314.783 247.996  1.00  7.360          H  
ATOM   1390 1HD2 LEU A  88     255.811 316.237 245.350  1.00  7.360          H  
ATOM   1391 2HD2 LEU A  88     255.237 314.585 245.459  1.00  7.360          H  
ATOM   1392 3HD2 LEU A  88     254.368 315.788 244.489  1.00  7.360          H  
ATOM   1393  N   GLY A  89     249.825 314.772 246.783  1.00  3.960          N  
ATOM   1394  CA  GLY A  89     248.748 313.918 247.266  1.00  3.690          C  
ATOM   1395  C   GLY A  89     249.093 313.307 248.625  1.00  3.350          C  
ATOM   1396  O   GLY A  89     248.789 312.137 248.893  1.00  3.060          O  
ATOM   1397  H   GLY A  89     249.903 315.723 247.135  1.00  4.750          H  
ATOM   1398 1HA  GLY A  89     247.836 314.509 247.352  1.00  4.430          H  
ATOM   1399 2HA  GLY A  89     248.551 313.130 246.542  1.00  4.430          H  
ATOM   1400  N   LEU A  90     249.803 314.084 249.446  1.00  3.410          N  
ATOM   1401  CA  LEU A  90     250.182 313.640 250.794  1.00  3.140          C  
ATOM   1402  C   LEU A  90     249.328 314.292 251.884  1.00  3.110          C  
ATOM   1403  O   LEU A  90     248.652 315.291 251.660  1.00  3.370          O  
ATOM   1404  CB  LEU A  90     251.661 313.927 251.086  1.00  4.500          C  
ATOM   1405  CG  LEU A  90     252.721 313.340 250.105  1.00  4.500          C  
ATOM   1406  CD1 LEU A  90     254.067 313.769 250.566  1.00  4.500          C  
ATOM   1407  CD2 LEU A  90     252.661 311.841 250.034  1.00  4.500          C  
ATOM   1408  H   LEU A  90     250.043 315.026 249.121  1.00  4.090          H  
ATOM   1409  HA  LEU A  90     250.018 312.568 250.868  1.00  3.770          H  
ATOM   1410 1HB  LEU A  90     251.795 315.007 251.107  1.00  5.400          H  
ATOM   1411 2HB  LEU A  90     251.887 313.539 252.084  1.00  5.400          H  
ATOM   1412  HG  LEU A  90     252.551 313.739 249.128  1.00  5.400          H  
ATOM   1413 1HD1 LEU A  90     254.815 313.398 249.891  1.00  5.400          H  
ATOM   1414 2HD1 LEU A  90     254.108 314.846 250.605  1.00  5.400          H  
ATOM   1415 3HD1 LEU A  90     254.245 313.366 251.541  1.00  5.400          H  
ATOM   1416 1HD2 LEU A  90     253.423 311.479 249.343  1.00  5.400          H  
ATOM   1417 2HD2 LEU A  90     252.838 311.421 251.024  1.00  5.400          H  
ATOM   1418 3HD2 LEU A  90     251.684 311.530 249.667  1.00  5.400          H  
ATOM   1419  N   ILE A  91     249.354 313.707 253.070  1.00  2.800          N  
ATOM   1420  CA  ILE A  91     248.675 314.249 254.244  1.00  2.720          C  
ATOM   1421  C   ILE A  91     249.687 314.420 255.368  1.00  2.640          C  
ATOM   1422  O   ILE A  91     250.738 313.772 255.365  1.00  2.590          O  
ATOM   1423  CB  ILE A  91     247.523 313.333 254.678  1.00  3.840          C  
ATOM   1424  CG1 ILE A  91     248.100 311.955 255.034  1.00  3.840          C  
ATOM   1425  CG2 ILE A  91     246.462 313.293 253.572  1.00  3.840          C  
ATOM   1426  CD1 ILE A  91     247.169 311.042 255.642  1.00  3.840          C  
ATOM   1427  H   ILE A  91     249.916 312.860 253.174  1.00  3.360          H  
ATOM   1428  HA  ILE A  91     248.271 315.231 254.001  1.00  3.260          H  
ATOM   1429  HB  ILE A  91     247.080 313.716 255.586  1.00  4.610          H  
ATOM   1430 1HG1 ILE A  91     248.478 311.488 254.135  1.00  4.610          H  
ATOM   1431 2HG1 ILE A  91     248.913 312.082 255.730  1.00  4.610          H  
ATOM   1432 1HG2 ILE A  91     245.622 312.665 253.855  1.00  4.610          H  
ATOM   1433 2HG2 ILE A  91     246.100 314.302 253.388  1.00  4.610          H  
ATOM   1434 3HG2 ILE A  91     246.907 312.915 252.665  1.00  4.610          H  
ATOM   1435 1HD1 ILE A  91     247.678 310.101 255.852  1.00  4.610          H  
ATOM   1436 2HD1 ILE A  91     246.781 311.469 256.551  1.00  4.610          H  
ATOM   1437 3HD1 ILE A  91     246.389 310.874 254.963  1.00  4.610          H  
ATOM   1438  N   TRP A  92     249.376 315.243 256.360  1.00  2.680          N  
ATOM   1439  CA  TRP A  92     250.370 315.422 257.412  1.00  2.670          C  
ATOM   1440  C   TRP A  92     249.807 315.861 258.748  1.00  2.550          C  
ATOM   1441  O   TRP A  92     248.694 316.375 258.840  1.00  2.540          O  
ATOM   1442  CB  TRP A  92     251.371 316.470 256.936  1.00  3.740          C  
ATOM   1443  CG  TRP A  92     250.715 317.787 256.745  1.00  3.740          C  
ATOM   1444  CD1 TRP A  92     249.927 318.145 255.694  1.00  3.740          C  
ATOM   1445  CD2 TRP A  92     250.804 318.959 257.590  1.00  3.740          C  
ATOM   1446  NE1 TRP A  92     249.502 319.425 255.842  1.00  3.740          N  
ATOM   1447  CE2 TRP A  92     250.036 319.947 256.987  1.00  3.740          C  
ATOM   1448  CE3 TRP A  92     251.470 319.248 258.786  1.00  3.740          C  
ATOM   1449  CZ2 TRP A  92     249.908 321.207 257.535  1.00  3.740          C  
ATOM   1450  CZ3 TRP A  92     251.341 320.515 259.319  1.00  3.740          C  
ATOM   1451  CH2 TRP A  92     250.582 321.462 258.714  1.00  3.740          C  
ATOM   1452  H   TRP A  92     248.487 315.743 256.365  1.00  3.220          H  
ATOM   1453  HA  TRP A  92     250.876 314.472 257.558  1.00  3.200          H  
ATOM   1454 1HB  TRP A  92     252.170 316.573 257.669  1.00  4.490          H  
ATOM   1455 2HB  TRP A  92     251.825 316.159 255.997  1.00  4.490          H  
ATOM   1456  HD1 TRP A  92     249.665 317.503 254.858  1.00  4.490          H  
ATOM   1457  HE1 TRP A  92     248.902 319.917 255.203  1.00  4.490          H  
ATOM   1458  HE3 TRP A  92     252.072 318.501 259.278  1.00  4.490          H  
ATOM   1459  HZ2 TRP A  92     249.309 321.985 257.076  1.00  4.490          H  
ATOM   1460  HZ3 TRP A  92     251.856 320.750 260.227  1.00  4.490          H  
ATOM   1461  HH2 TRP A  92     250.504 322.445 259.168  1.00  4.490          H  
ATOM   1462  N   TYR A  93     250.619 315.699 259.780  1.00  2.510          N  
ATOM   1463  CA  TYR A  93     250.272 316.133 261.122  1.00  2.410          C  
ATOM   1464  C   TYR A  93     251.421 316.756 261.880  1.00  2.630          C  
ATOM   1465  O   TYR A  93     252.541 316.269 261.830  1.00  2.730          O  
ATOM   1466  CB  TYR A  93     249.720 314.954 261.930  1.00  3.410          C  
ATOM   1467  CG  TYR A  93     249.481 315.274 263.372  1.00  3.410          C  
ATOM   1468  CD1 TYR A  93     248.514 316.167 263.691  1.00  3.410          C  
ATOM   1469  CD2 TYR A  93     250.192 314.647 264.373  1.00  3.410          C  
ATOM   1470  CE1 TYR A  93     248.257 316.484 264.977  1.00  3.410          C  
ATOM   1471  CE2 TYR A  93     249.911 314.945 265.680  1.00  3.410          C  
ATOM   1472  CZ  TYR A  93     248.942 315.875 265.972  1.00  3.410          C  
ATOM   1473  OH  TYR A  93     248.640 316.214 267.252  1.00  3.410          O  
ATOM   1474  H   TYR A  93     251.501 315.211 259.608  1.00  3.010          H  
ATOM   1475  HA  TYR A  93     249.499 316.892 261.035  1.00  2.890          H  
ATOM   1476 1HB  TYR A  93     248.781 314.644 261.514  1.00  4.100          H  
ATOM   1477 2HB  TYR A  93     250.406 314.107 261.871  1.00  4.100          H  
ATOM   1478  HD1 TYR A  93     247.956 316.637 262.914  1.00  4.100          H  
ATOM   1479  HD2 TYR A  93     250.959 313.922 264.131  1.00  4.100          H  
ATOM   1480  HE1 TYR A  93     247.488 317.214 265.217  1.00  4.100          H  
ATOM   1481  HE2 TYR A  93     250.451 314.451 266.477  1.00  4.100          H  
ATOM   1482  HH  TYR A  93     247.810 316.753 267.247  1.00  4.100          H  
ATOM   1483  N   PHE A  94     251.154 317.861 262.569  1.00  2.740          N  
ATOM   1484  CA  PHE A  94     252.160 318.493 263.411  1.00  2.960          C  
ATOM   1485  C   PHE A  94     251.698 318.451 264.855  1.00  2.750          C  
ATOM   1486  O   PHE A  94     250.628 318.959 265.183  1.00  2.650          O  
ATOM   1487  CB  PHE A  94     252.421 319.927 262.942  1.00  4.060          C  
ATOM   1488  CG  PHE A  94     253.451 320.714 263.720  1.00  4.060          C  
ATOM   1489  CD1 PHE A  94     254.731 320.248 263.850  1.00  4.060          C  
ATOM   1490  CD2 PHE A  94     253.148 321.947 264.272  1.00  4.060          C  
ATOM   1491  CE1 PHE A  94     255.696 320.950 264.512  1.00  4.060          C  
ATOM   1492  CE2 PHE A  94     254.121 322.674 264.938  1.00  4.060          C  
ATOM   1493  CZ  PHE A  94     255.399 322.163 265.057  1.00  4.060          C  
ATOM   1494  H   PHE A  94     250.230 318.272 262.528  1.00  3.290          H  
ATOM   1495  HA  PHE A  94     253.082 317.928 263.336  1.00  3.550          H  
ATOM   1496 1HB  PHE A  94     252.770 319.877 261.931  1.00  4.870          H  
ATOM   1497 2HB  PHE A  94     251.489 320.487 262.944  1.00  4.870          H  
ATOM   1498  HD1 PHE A  94     254.973 319.311 263.415  1.00  4.870          H  
ATOM   1499  HD2 PHE A  94     252.135 322.346 264.171  1.00  4.870          H  
ATOM   1500  HE1 PHE A  94     256.711 320.552 264.599  1.00  4.870          H  
ATOM   1501  HE2 PHE A  94     253.886 323.647 265.369  1.00  4.870          H  
ATOM   1502  HZ  PHE A  94     256.181 322.728 265.581  1.00  4.870          H  
ATOM   1503  N   ASP A  95     252.491 317.809 265.722  1.00  2.730          N  
ATOM   1504  CA  ASP A  95     252.132 317.651 267.143  1.00  2.540          C  
ATOM   1505  C   ASP A  95     252.681 318.781 268.020  1.00  2.830          C  
ATOM   1506  O   ASP A  95     252.608 318.733 269.251  1.00  2.760          O  
ATOM   1507  CB  ASP A  95     252.622 316.295 267.686  1.00  3.630          C  
ATOM   1508  CG  ASP A  95     254.108 316.174 267.686  1.00  3.630          C  
ATOM   1509  OD1 ASP A  95     254.722 317.174 267.390  1.00  3.630          O  
ATOM   1510  OD2 ASP A  95     254.645 315.105 267.950  1.00  3.630          O  
ATOM   1511  H   ASP A  95     253.385 317.432 265.374  1.00  3.280          H  
ATOM   1512  HA  ASP A  95     251.044 317.670 267.221  1.00  3.050          H  
ATOM   1513 1HB  ASP A  95     252.246 316.148 268.698  1.00  4.360          H  
ATOM   1514 2HB  ASP A  95     252.240 315.505 267.078  1.00  4.360          H  
ATOM   1515  N   GLY A  96     253.244 319.790 267.379  1.00  3.180          N  
ATOM   1516  CA  GLY A  96     253.828 320.945 268.044  1.00  3.480          C  
ATOM   1517  C   GLY A  96     255.334 320.795 268.241  1.00  3.810          C  
ATOM   1518  O   GLY A  96     256.026 321.770 268.545  1.00  4.150          O  
ATOM   1519  H   GLY A  96     253.260 319.721 266.370  1.00  3.820          H  
ATOM   1520 1HA  GLY A  96     253.612 321.843 267.476  1.00  4.180          H  
ATOM   1521 2HA  GLY A  96     253.349 321.073 269.012  1.00  4.180          H  
ATOM   1522  N   GLN A  97     255.837 319.573 268.082  1.00  3.730          N  
ATOM   1523  CA  GLN A  97     257.249 319.274 268.230  1.00  4.060          C  
ATOM   1524  C   GLN A  97     257.841 318.742 266.934  1.00  4.160          C  
ATOM   1525  O   GLN A  97     258.974 319.068 266.604  1.00  4.550          O  
ATOM   1526  CB  GLN A  97     257.456 318.247 269.345  1.00  5.550          C  
ATOM   1527  CG  GLN A  97     256.965 318.706 270.707  1.00  5.550          C  
ATOM   1528  CD  GLN A  97     257.716 319.909 271.209  1.00  5.550          C  
ATOM   1529  OE1 GLN A  97     258.947 319.900 271.278  1.00  5.550          O  
ATOM   1530  NE2 GLN A  97     256.986 320.957 271.556  1.00  5.550          N  
ATOM   1531  H   GLN A  97     255.211 318.807 267.833  1.00  4.480          H  
ATOM   1532  HA  GLN A  97     257.779 320.191 268.483  1.00  4.870          H  
ATOM   1533 1HB  GLN A  97     256.920 317.328 269.087  1.00  6.660          H  
ATOM   1534 2HB  GLN A  97     258.513 318.000 269.422  1.00  6.660          H  
ATOM   1535 1HG  GLN A  97     255.909 318.965 270.628  1.00  6.660          H  
ATOM   1536 2HG  GLN A  97     257.096 317.895 271.419  1.00  6.660          H  
ATOM   1537 1HE2 GLN A  97     257.430 321.789 271.886  1.00  6.660          H  
ATOM   1538 2HE2 GLN A  97     255.989 320.924 271.477  1.00  6.660          H  
ATOM   1539  N   ALA A  98     257.049 317.953 266.196  1.00  3.810          N  
ATOM   1540  CA  ALA A  98     257.452 317.261 264.969  1.00  3.830          C  
ATOM   1541  C   ALA A  98     256.327 317.118 263.950  1.00  3.560          C  
ATOM   1542  O   ALA A  98     255.136 317.075 264.283  1.00  3.290          O  
ATOM   1543  CB  ALA A  98     257.900 315.863 265.310  1.00  5.350          C  
ATOM   1544  H   ALA A  98     256.131 317.737 266.574  1.00  4.570          H  
ATOM   1545  HA  ALA A  98     258.265 317.822 264.503  1.00  4.600          H  
ATOM   1546 1HB  ALA A  98     258.188 315.354 264.398  1.00  6.420          H  
ATOM   1547 2HB  ALA A  98     258.732 315.900 266.006  1.00  6.420          H  
ATOM   1548 3HB  ALA A  98     257.066 315.330 265.767  1.00  6.420          H  
ATOM   1549  N   ILE A  99     256.722 317.004 262.680  1.00  3.650          N  
ATOM   1550  CA  ILE A  99     255.791 316.806 261.579  1.00  3.460          C  
ATOM   1551  C   ILE A  99     255.847 315.382 261.052  1.00  3.240          C  
ATOM   1552  O   ILE A  99     256.918 314.864 260.751  1.00  3.370          O  
ATOM   1553  CB  ILE A  99     256.060 317.746 260.381  1.00  4.920          C  
ATOM   1554  CG1 ILE A  99     255.946 319.233 260.791  1.00  4.920          C  
ATOM   1555  CG2 ILE A  99     255.022 317.437 259.313  1.00  4.920          C  
ATOM   1556  CD1 ILE A  99     256.421 320.250 259.749  1.00  4.920          C  
ATOM   1557  H   ILE A  99     257.720 317.052 262.471  1.00  4.380          H  
ATOM   1558  HA  ILE A  99     254.790 316.994 261.942  1.00  4.150          H  
ATOM   1559  HB  ILE A  99     257.064 317.579 259.990  1.00  5.900          H  
ATOM   1560 1HG1 ILE A  99     254.912 319.450 261.017  1.00  5.900          H  
ATOM   1561 2HG1 ILE A  99     256.546 319.385 261.686  1.00  5.900          H  
ATOM   1562 1HG2 ILE A  99     255.185 318.052 258.498  1.00  5.900          H  
ATOM   1563 2HG2 ILE A  99     255.081 316.421 258.977  1.00  5.900          H  
ATOM   1564 3HG2 ILE A  99     254.036 317.615 259.720  1.00  5.900          H  
ATOM   1565 1HD1 ILE A  99     256.302 321.259 260.158  1.00  5.900          H  
ATOM   1566 2HD1 ILE A  99     257.470 320.073 259.524  1.00  5.900          H  
ATOM   1567 3HD1 ILE A  99     255.841 320.178 258.840  1.00  5.900          H  
ATOM   1568  N   TYR A 100     254.687 314.763 260.925  1.00  2.930          N  
ATOM   1569  CA  TYR A 100     254.577 313.408 260.430  1.00  2.710          C  
ATOM   1570  C   TYR A 100     253.870 313.427 259.060  1.00  2.650          C  
ATOM   1571  O   TYR A 100     252.760 313.954 258.927  1.00  2.560          O  
ATOM   1572  CB  TYR A 100     253.781 312.606 261.437  1.00  3.880          C  
ATOM   1573  CG  TYR A 100     254.344 312.651 262.826  1.00  3.880          C  
ATOM   1574  CD1 TYR A 100     253.908 313.657 263.677  1.00  3.880          C  
ATOM   1575  CD2 TYR A 100     255.260 311.722 263.268  1.00  3.880          C  
ATOM   1576  CE1 TYR A 100     254.368 313.737 264.938  1.00  3.880          C  
ATOM   1577  CE2 TYR A 100     255.733 311.807 264.567  1.00  3.880          C  
ATOM   1578  CZ  TYR A 100     255.282 312.820 265.401  1.00  3.880          C  
ATOM   1579  OH  TYR A 100     255.734 312.908 266.705  1.00  3.880          O  
ATOM   1580  H   TYR A 100     253.857 315.265 261.216  1.00  3.520          H  
ATOM   1581  HA  TYR A 100     255.568 312.982 260.310  1.00  3.250          H  
ATOM   1582 1HB  TYR A 100     252.751 312.961 261.465  1.00  4.660          H  
ATOM   1583 2HB  TYR A 100     253.783 311.577 261.131  1.00  4.660          H  
ATOM   1584  HD1 TYR A 100     253.185 314.389 263.330  1.00  4.660          H  
ATOM   1585  HD2 TYR A 100     255.604 310.928 262.605  1.00  4.660          H  
ATOM   1586  HE1 TYR A 100     254.014 314.523 265.578  1.00  4.660          H  
ATOM   1587  HE2 TYR A 100     256.455 311.078 264.935  1.00  4.660          H  
ATOM   1588  HH  TYR A 100     255.379 313.738 267.132  1.00  4.660          H  
ATOM   1589  N   ILE A 101     254.525 312.888 258.031  1.00  2.730          N  
ATOM   1590  CA  ILE A 101     254.000 312.884 256.663  1.00  2.720          C  
ATOM   1591  C   ILE A 101     253.672 311.483 256.147  1.00  2.460          C  
ATOM   1592  O   ILE A 101     254.490 310.559 256.211  1.00  2.450          O  
ATOM   1593  CB  ILE A 101     254.967 313.585 255.683  1.00  3.810          C  
ATOM   1594  CG1 ILE A 101     255.223 315.047 256.108  1.00  3.810          C  
ATOM   1595  CG2 ILE A 101     254.388 313.578 254.289  1.00  3.810          C  
ATOM   1596  CD1 ILE A 101     256.519 315.295 256.854  1.00  3.810          C  
ATOM   1597  H   ILE A 101     255.442 312.491 258.216  1.00  3.280          H  
ATOM   1598  HA  ILE A 101     253.069 313.450 256.656  1.00  3.260          H  
ATOM   1599  HB  ILE A 101     255.912 313.068 255.681  1.00  4.570          H  
ATOM   1600 1HG1 ILE A 101     255.225 315.654 255.225  1.00  4.570          H  
ATOM   1601 2HG1 ILE A 101     254.399 315.365 256.747  1.00  4.570          H  
ATOM   1602 1HG2 ILE A 101     255.074 314.060 253.627  1.00  4.570          H  
ATOM   1603 2HG2 ILE A 101     254.222 312.570 253.949  1.00  4.570          H  
ATOM   1604 3HG2 ILE A 101     253.435 314.118 254.286  1.00  4.570          H  
ATOM   1605 1HD1 ILE A 101     256.590 316.351 257.093  1.00  4.570          H  
ATOM   1606 2HD1 ILE A 101     256.558 314.711 257.776  1.00  4.570          H  
ATOM   1607 3HD1 ILE A 101     257.346 315.025 256.226  1.00  4.570          H  
ATOM   1608  N   TYR A 102     252.451 311.336 255.644  1.00  2.270          N  
ATOM   1609  CA  TYR A 102     251.948 310.059 255.144  1.00  2.000          C  
ATOM   1610  C   TYR A 102     251.280 310.224 253.789  1.00  2.090          C  
ATOM   1611  O   TYR A 102     250.869 311.322 253.424  1.00  2.310          O  
ATOM   1612  CB  TYR A 102     250.948 309.499 256.131  1.00  2.910          C  
ATOM   1613  CG  TYR A 102     251.491 309.347 257.473  1.00  2.910          C  
ATOM   1614  CD1 TYR A 102     251.391 310.408 258.338  1.00  2.910          C  
ATOM   1615  CD2 TYR A 102     252.071 308.171 257.871  1.00  2.910          C  
ATOM   1616  CE1 TYR A 102     251.852 310.302 259.599  1.00  2.910          C  
ATOM   1617  CE2 TYR A 102     252.559 308.059 259.152  1.00  2.910          C  
ATOM   1618  CZ  TYR A 102     252.446 309.124 260.019  1.00  2.910          C  
ATOM   1619  OH  TYR A 102     252.927 309.021 261.300  1.00  2.910          O  
ATOM   1620  H   TYR A 102     251.855 312.170 255.623  1.00  2.720          H  
ATOM   1621  HA  TYR A 102     252.779 309.363 255.027  1.00  2.400          H  
ATOM   1622 1HB  TYR A 102     250.086 310.139 256.185  1.00  3.490          H  
ATOM   1623 2HB  TYR A 102     250.616 308.535 255.800  1.00  3.490          H  
ATOM   1624  HD1 TYR A 102     250.930 311.334 258.001  1.00  3.490          H  
ATOM   1625  HD2 TYR A 102     252.143 307.333 257.174  1.00  3.490          H  
ATOM   1626  HE1 TYR A 102     251.752 311.144 260.266  1.00  3.490          H  
ATOM   1627  HE2 TYR A 102     253.025 307.130 259.481  1.00  3.490          H  
ATOM   1628  HH  TYR A 102     253.328 308.155 261.424  1.00  3.490          H  
ATOM   1629  N   ASP A 103     251.188 309.161 253.009  1.00  1.950          N  
ATOM   1630  CA  ASP A 103     250.482 309.274 251.739  1.00  2.080          C  
ATOM   1631  C   ASP A 103     249.006 309.478 252.020  1.00  2.020          C  
ATOM   1632  O   ASP A 103     248.516 309.015 253.043  1.00  1.750          O  
ATOM   1633  CB  ASP A 103     250.684 308.035 250.868  1.00  2.860          C  
ATOM   1634  CG  ASP A 103     250.265 308.259 249.422  1.00  2.860          C  
ATOM   1635  OD1 ASP A 103     251.055 308.785 248.665  1.00  2.860          O  
ATOM   1636  OD2 ASP A 103     249.132 307.941 249.077  1.00  2.860          O  
ATOM   1637  H   ASP A 103     251.552 308.252 253.325  1.00  2.340          H  
ATOM   1638  HA  ASP A 103     250.842 310.140 251.207  1.00  2.500          H  
ATOM   1639 1HB  ASP A 103     251.732 307.734 250.900  1.00  3.430          H  
ATOM   1640 2HB  ASP A 103     250.103 307.214 251.269  1.00  3.430          H  
ATOM   1641  N   ALA A 104     248.249 310.115 251.125  1.00  2.290          N  
ATOM   1642  CA  ALA A 104     246.814 310.205 251.377  1.00  2.310          C  
ATOM   1643  C   ALA A 104     246.223 308.804 251.510  1.00  2.060          C  
ATOM   1644  O   ALA A 104     245.300 308.586 252.290  1.00  1.990          O  
ATOM   1645  CB  ALA A 104     246.118 310.982 250.281  1.00  3.230          C  
ATOM   1646  H   ALA A 104     248.634 310.543 250.275  1.00  2.750          H  
ATOM   1647  HA  ALA A 104     246.666 310.711 252.324  1.00  2.770          H  
ATOM   1648 1HB  ALA A 104     245.054 311.047 250.500  1.00  3.870          H  
ATOM   1649 2HB  ALA A 104     246.541 311.985 250.224  1.00  3.870          H  
ATOM   1650 3HB  ALA A 104     246.265 310.474 249.329  1.00  3.870          H  
ATOM   1651  N   SER A 105     246.776 307.824 250.791  1.00  1.950          N  
ATOM   1652  CA  SER A 105     246.296 306.456 250.875  1.00  1.750          C  
ATOM   1653  C   SER A 105     246.655 305.809 252.223  1.00  1.390          C  
ATOM   1654  O   SER A 105     246.199 304.714 252.516  1.00  1.270          O  
ATOM   1655  CB  SER A 105     246.850 305.628 249.737  1.00  2.530          C  
ATOM   1656  OG  SER A 105     248.224 305.483 249.857  1.00  2.530          O  
ATOM   1657  H   SER A 105     247.554 308.012 250.143  1.00  2.340          H  
ATOM   1658  HA  SER A 105     245.210 306.471 250.787  1.00  2.100          H  
ATOM   1659 1HB  SER A 105     246.376 304.649 249.740  1.00  3.040          H  
ATOM   1660 2HB  SER A 105     246.616 306.107 248.788  1.00  3.040          H  
ATOM   1661  HG  SER A 105     248.599 306.326 249.541  1.00  3.040          H  
ATOM   1662  N   GLU A 106     247.524 306.446 253.028  1.00  1.270          N  
ATOM   1663  CA  GLU A 106     247.888 305.951 254.347  1.00  0.930          C  
ATOM   1664  C   GLU A 106     247.040 306.636 255.424  1.00  0.940          C  
ATOM   1665  O   GLU A 106     247.211 306.363 256.613  1.00  0.660          O  
ATOM   1666  CB  GLU A 106     249.372 306.130 254.610  1.00  1.440          C  
ATOM   1667  CG  GLU A 106     250.248 305.272 253.732  1.00  1.440          C  
ATOM   1668  CD  GLU A 106     251.693 305.469 253.982  1.00  1.440          C  
ATOM   1669  OE1 GLU A 106     252.135 306.601 254.051  1.00  1.440          O  
ATOM   1670  OE2 GLU A 106     252.377 304.483 254.132  1.00  1.440          O  
ATOM   1671  H   GLU A 106     247.884 307.352 252.757  1.00  1.520          H  
ATOM   1672  HA  GLU A 106     247.672 304.884 254.385  1.00  1.120          H  
ATOM   1673 1HB  GLU A 106     249.629 307.153 254.407  1.00  1.730          H  
ATOM   1674 2HB  GLU A 106     249.599 305.924 255.656  1.00  1.730          H  
ATOM   1675 1HG  GLU A 106     250.004 304.228 253.916  1.00  1.730          H  
ATOM   1676 2HG  GLU A 106     250.024 305.475 252.694  1.00  1.730          H  
ATOM   1677  N   MET A 107     246.117 307.519 255.001  1.00  1.270          N  
ATOM   1678  CA  MET A 107     245.218 308.237 255.903  1.00  1.350          C  
ATOM   1679  C   MET A 107     244.371 307.202 256.605  1.00  1.240          C  
ATOM   1680  O   MET A 107     243.895 306.269 255.966  1.00  1.350          O  
ATOM   1681  CB  MET A 107     244.224 309.127 255.149  1.00  1.860          C  
ATOM   1682  CG  MET A 107     243.479 310.091 256.058  1.00  1.860          C  
ATOM   1683  SD  MET A 107     242.192 311.041 255.294  1.00  1.860          S  
ATOM   1684  CE  MET A 107     240.923 309.768 255.265  1.00  1.860          C  
ATOM   1685  H   MET A 107     246.011 307.704 254.001  1.00  1.520          H  
ATOM   1686  HA  MET A 107     245.781 308.789 256.653  1.00  1.620          H  
ATOM   1687 1HB  MET A 107     244.713 309.683 254.376  1.00  2.230          H  
ATOM   1688 2HB  MET A 107     243.506 308.486 254.655  1.00  2.230          H  
ATOM   1689 1HG  MET A 107     243.040 309.562 256.893  1.00  2.230          H  
ATOM   1690 2HG  MET A 107     244.210 310.781 256.438  1.00  2.230          H  
ATOM   1691 1HE  MET A 107     240.006 310.176 254.842  1.00  2.230          H  
ATOM   1692 2HE  MET A 107     241.253 308.928 254.662  1.00  2.230          H  
ATOM   1693 3HE  MET A 107     240.733 309.420 256.279  1.00  2.230          H  
ATOM   1694  N   ARG A 108     244.130 307.380 257.894  1.00  1.110          N  
ATOM   1695  CA  ARG A 108     243.362 306.442 258.719  1.00  1.150          C  
ATOM   1696  C   ARG A 108     241.933 306.917 259.122  1.00  1.450          C  
ATOM   1697  O   ARG A 108     241.643 308.114 259.081  1.00  1.550          O  
ATOM   1698  CB  ARG A 108     244.252 306.117 259.913  1.00  1.590          C  
ATOM   1699  CG  ARG A 108     243.826 305.043 260.901  1.00  1.590          C  
ATOM   1700  CD  ARG A 108     244.996 304.748 261.781  1.00  1.590          C  
ATOM   1701  NE  ARG A 108     244.718 303.876 262.888  1.00  1.590          N  
ATOM   1702  CZ  ARG A 108     244.637 302.544 262.885  1.00  1.590          C  
ATOM   1703  NH1 ARG A 108     244.733 301.819 261.778  1.00  1.590          N  
ATOM   1704  NH2 ARG A 108     244.463 301.993 264.059  1.00  1.590          N  
ATOM   1705  H   ARG A 108     244.523 308.200 258.332  1.00  1.330          H  
ATOM   1706  HA  ARG A 108     243.249 305.523 258.144  1.00  1.380          H  
ATOM   1707 1HB  ARG A 108     245.228 305.818 259.531  1.00  1.910          H  
ATOM   1708 2HB  ARG A 108     244.416 307.030 260.476  1.00  1.910          H  
ATOM   1709 1HG  ARG A 108     243.003 305.361 261.518  1.00  1.910          H  
ATOM   1710 2HG  ARG A 108     243.552 304.138 260.364  1.00  1.910          H  
ATOM   1711 1HD  ARG A 108     245.810 304.318 261.196  1.00  1.910          H  
ATOM   1712 2HD  ARG A 108     245.329 305.689 262.211  1.00  1.910          H  
ATOM   1713  HE  ARG A 108     244.664 304.310 263.827  1.00  1.910          H  
ATOM   1714 1HH1 ARG A 108     244.874 302.267 260.889  1.00  1.910          H  
ATOM   1715 2HH1 ARG A 108     244.669 300.812 261.826  1.00  1.910          H  
ATOM   1716 1HH2 ARG A 108     244.439 302.639 264.870  1.00  1.910          H  
ATOM   1717 2HH2 ARG A 108     244.396 300.996 264.168  1.00  1.910          H  
ATOM   1718  N   ASN A 109     241.036 305.971 259.509  1.00  1.660          N  
ATOM   1719  CA  ASN A 109     239.655 306.304 259.917  1.00  1.960          C  
ATOM   1720  C   ASN A 109     239.171 305.501 261.149  1.00  2.040          C  
ATOM   1721  O   ASN A 109     239.459 304.307 261.268  1.00  2.070          O  
ATOM   1722  CB  ASN A 109     238.729 306.043 258.743  1.00  2.620          C  
ATOM   1723  CG  ASN A 109     239.009 306.925 257.537  1.00  2.620          C  
ATOM   1724  OD1 ASN A 109     238.533 308.059 257.453  1.00  2.620          O  
ATOM   1725  ND2 ASN A 109     239.782 306.421 256.602  1.00  2.620          N  
ATOM   1726  H   ASN A 109     241.316 304.999 259.520  1.00  1.990          H  
ATOM   1727  HA  ASN A 109     239.621 307.357 260.178  1.00  2.350          H  
ATOM   1728 1HB  ASN A 109     238.814 305.001 258.442  1.00  3.150          H  
ATOM   1729 2HB  ASN A 109     237.699 306.206 259.061  1.00  3.150          H  
ATOM   1730 1HD2 ASN A 109     240.001 306.962 255.790  1.00  3.150          H  
ATOM   1731 2HD2 ASN A 109     240.171 305.506 256.703  1.00  3.150          H  
ATOM   1732  N   ALA A 110     238.401 306.144 262.044  1.00  2.130          N  
ATOM   1733  CA  ALA A 110     237.871 305.464 263.235  1.00  2.270          C  
ATOM   1734  C   ALA A 110     236.570 306.064 263.786  1.00  2.530          C  
ATOM   1735  O   ALA A 110     236.267 307.243 263.590  1.00  2.510          O  
ATOM   1736  CB  ALA A 110     238.916 305.512 264.317  1.00  3.120          C  
ATOM   1737  H   ALA A 110     238.227 307.141 261.894  1.00  2.560          H  
ATOM   1738  HA  ALA A 110     237.670 304.427 262.966  1.00  2.720          H  
ATOM   1739 1HB  ALA A 110     238.558 304.980 265.200  1.00  3.750          H  
ATOM   1740 2HB  ALA A 110     239.838 305.051 263.959  1.00  3.750          H  
ATOM   1741 3HB  ALA A 110     239.099 306.552 264.558  1.00  3.750          H  
ATOM   1742  N   VAL A 111     235.804 305.246 264.513  1.00  2.800          N  
ATOM   1743  CA  VAL A 111     234.588 305.734 265.159  1.00  3.020          C  
ATOM   1744  C   VAL A 111     234.691 305.491 266.661  1.00  2.970          C  
ATOM   1745  O   VAL A 111     234.882 304.354 267.097  1.00  3.030          O  
ATOM   1746  CB  VAL A 111     233.359 305.025 264.564  1.00  4.140          C  
ATOM   1747  CG1 VAL A 111     232.103 305.531 265.219  1.00  4.140          C  
ATOM   1748  CG2 VAL A 111     233.334 305.266 263.077  1.00  4.140          C  
ATOM   1749  H   VAL A 111     236.080 304.279 264.637  1.00  3.360          H  
ATOM   1750  HA  VAL A 111     234.493 306.806 264.989  1.00  3.620          H  
ATOM   1751  HB  VAL A 111     233.418 303.956 264.763  1.00  4.970          H  
ATOM   1752 1HG1 VAL A 111     231.239 305.026 264.795  1.00  4.970          H  
ATOM   1753 2HG1 VAL A 111     232.139 305.339 266.290  1.00  4.970          H  
ATOM   1754 3HG1 VAL A 111     232.023 306.605 265.038  1.00  4.970          H  
ATOM   1755 1HG2 VAL A 111     232.467 304.777 262.638  1.00  4.970          H  
ATOM   1756 2HG2 VAL A 111     233.288 306.321 262.908  1.00  4.970          H  
ATOM   1757 3HG2 VAL A 111     234.233 304.871 262.618  1.00  4.970          H  
ATOM   1758  N   VAL A 112     234.598 306.563 267.445  1.00  2.880          N  
ATOM   1759  CA  VAL A 112     234.756 306.438 268.890  1.00  2.830          C  
ATOM   1760  C   VAL A 112     233.650 307.129 269.695  1.00  2.930          C  
ATOM   1761  O   VAL A 112     233.363 308.316 269.493  1.00  2.920          O  
ATOM   1762  CB  VAL A 112     236.171 306.965 269.265  1.00  3.980          C  
ATOM   1763  CG1 VAL A 112     236.355 308.453 268.858  1.00  3.980          C  
ATOM   1764  CG2 VAL A 112     236.444 306.775 270.735  1.00  3.980          C  
ATOM   1765  H   VAL A 112     234.403 307.468 267.004  1.00  3.460          H  
ATOM   1766  HA  VAL A 112     234.727 305.377 269.138  1.00  3.400          H  
ATOM   1767  HB  VAL A 112     236.895 306.390 268.694  1.00  4.780          H  
ATOM   1768 1HG1 VAL A 112     237.365 308.772 269.094  1.00  4.780          H  
ATOM   1769 2HG1 VAL A 112     236.183 308.564 267.788  1.00  4.780          H  
ATOM   1770 3HG1 VAL A 112     235.656 309.082 269.401  1.00  4.780          H  
ATOM   1771 1HG2 VAL A 112     237.452 307.103 270.937  1.00  4.780          H  
ATOM   1772 2HG2 VAL A 112     235.738 307.357 271.333  1.00  4.780          H  
ATOM   1773 3HG2 VAL A 112     236.351 305.721 270.993  1.00  4.780          H  
ATOM   1774  N   SER A 113     233.036 306.389 270.620  1.00  3.050          N  
ATOM   1775  CA  SER A 113     231.999 306.969 271.463  1.00  3.160          C  
ATOM   1776  C   SER A 113     232.633 307.666 272.660  1.00  3.060          C  
ATOM   1777  O   SER A 113     233.757 307.333 273.045  1.00  2.970          O  
ATOM   1778  CB  SER A 113     231.005 305.890 271.873  1.00  4.380          C  
ATOM   1779  OG  SER A 113     231.590 304.915 272.707  1.00  4.380          O  
ATOM   1780  H   SER A 113     233.292 305.421 270.752  1.00  3.660          H  
ATOM   1781  HA  SER A 113     231.457 307.707 270.895  1.00  3.790          H  
ATOM   1782 1HB  SER A 113     230.160 306.356 272.388  1.00  5.260          H  
ATOM   1783 2HB  SER A 113     230.611 305.415 270.976  1.00  5.260          H  
ATOM   1784  HG  SER A 113     230.971 304.173 272.707  1.00  5.260          H  
ATOM   1785  N   LEU A 114     231.905 308.601 273.278  1.00  3.060          N  
ATOM   1786  CA  LEU A 114     232.395 309.264 274.485  1.00  2.960          C  
ATOM   1787  C   LEU A 114     231.529 308.938 275.703  1.00  3.310          C  
ATOM   1788  O   LEU A 114     230.288 308.913 275.610  1.00  3.660          O  
ATOM   1789  CB  LEU A 114     232.408 310.797 274.294  1.00  4.180          C  
ATOM   1790  CG  LEU A 114     233.240 311.397 273.106  1.00  4.180          C  
ATOM   1791  CD1 LEU A 114     233.038 312.908 273.093  1.00  4.180          C  
ATOM   1792  CD2 LEU A 114     234.717 311.067 273.244  1.00  4.180          C  
ATOM   1793  H   LEU A 114     231.001 308.863 272.881  1.00  3.670          H  
ATOM   1794  HA  LEU A 114     233.405 308.913 274.700  1.00  3.550          H  
ATOM   1795 1HB  LEU A 114     231.378 311.130 274.160  1.00  5.020          H  
ATOM   1796 2HB  LEU A 114     232.778 311.245 275.213  1.00  5.020          H  
ATOM   1797  HG  LEU A 114     232.866 310.990 272.164  1.00  5.020          H  
ATOM   1798 1HD1 LEU A 114     233.587 313.328 272.286  1.00  5.020          H  
ATOM   1799 2HD1 LEU A 114     231.980 313.137 272.980  1.00  5.020          H  
ATOM   1800 3HD1 LEU A 114     233.393 313.335 274.018  1.00  5.020          H  
ATOM   1801 1HD2 LEU A 114     235.271 311.496 272.406  1.00  5.020          H  
ATOM   1802 2HD2 LEU A 114     235.108 311.472 274.180  1.00  5.020          H  
ATOM   1803 3HD2 LEU A 114     234.831 309.990 273.236  1.00  5.020          H  
ATOM   1804  N   ARG A 115     232.184 308.730 276.853  1.00  3.220          N  
ATOM   1805  CA  ARG A 115     231.484 308.493 278.117  1.00  3.560          C  
ATOM   1806  C   ARG A 115     231.366 309.706 279.038  1.00  3.350          C  
ATOM   1807  O   ARG A 115     230.263 310.035 279.495  1.00  3.550          O  
ATOM   1808  CB  ARG A 115     232.171 307.371 278.896  1.00  4.850          C  
ATOM   1809  CG  ARG A 115     231.507 306.954 280.204  1.00  4.850          C  
ATOM   1810  CD  ARG A 115     232.239 305.845 280.868  1.00  4.850          C  
ATOM   1811  NE  ARG A 115     233.573 306.254 281.372  1.00  4.850          N  
ATOM   1812  CZ  ARG A 115     234.619 305.413 281.588  1.00  4.850          C  
ATOM   1813  NH1 ARG A 115     234.502 304.118 281.330  1.00  4.850          N  
ATOM   1814  NH2 ARG A 115     235.770 305.876 282.058  1.00  4.850          N  
ATOM   1815  H   ARG A 115     233.219 308.701 276.846  1.00  3.860          H  
ATOM   1816  HA  ARG A 115     230.473 308.189 277.884  1.00  4.270          H  
ATOM   1817 1HB  ARG A 115     232.266 306.492 278.266  1.00  5.820          H  
ATOM   1818 2HB  ARG A 115     233.165 307.681 279.162  1.00  5.820          H  
ATOM   1819 1HG  ARG A 115     231.469 307.792 280.887  1.00  5.820          H  
ATOM   1820 2HG  ARG A 115     230.509 306.617 280.003  1.00  5.820          H  
ATOM   1821 1HD  ARG A 115     231.647 305.485 281.712  1.00  5.820          H  
ATOM   1822 2HD  ARG A 115     232.368 305.045 280.145  1.00  5.820          H  
ATOM   1823  HE  ARG A 115     233.710 307.243 281.616  1.00  5.820          H  
ATOM   1824 1HH1 ARG A 115     233.639 303.746 280.969  1.00  5.820          H  
ATOM   1825 2HH1 ARG A 115     235.285 303.499 281.489  1.00  5.820          H  
ATOM   1826 1HH2 ARG A 115     235.907 306.885 282.251  1.00  5.820          H  
ATOM   1827 2HH2 ARG A 115     236.531 305.242 282.222  1.00  5.820          H  
ATOM   1828  N   ASN A 116     232.495 310.351 279.359  1.00  3.000          N  
ATOM   1829  CA  ASN A 116     232.469 311.430 280.341  1.00  2.850          C  
ATOM   1830  C   ASN A 116     232.796 312.777 279.719  1.00  2.550          C  
ATOM   1831  O   ASN A 116     233.063 313.760 280.413  1.00  2.410          O  
ATOM   1832  CB  ASN A 116     233.436 311.129 281.454  1.00  4.050          C  
ATOM   1833  CG  ASN A 116     233.101 309.884 282.208  1.00  4.050          C  
ATOM   1834  OD1 ASN A 116     233.912 308.955 282.211  1.00  4.050          O  
ATOM   1835  ND2 ASN A 116     231.966 309.818 282.830  1.00  4.050          N  
ATOM   1836  H   ASN A 116     233.394 310.091 278.925  1.00  3.600          H  
ATOM   1837  HA  ASN A 116     231.487 311.487 280.758  1.00  3.420          H  
ATOM   1838 1HB  ASN A 116     234.435 311.041 281.047  1.00  4.860          H  
ATOM   1839 2HB  ASN A 116     233.421 311.953 282.154  1.00  4.860          H  
ATOM   1840 1HD2 ASN A 116     231.723 308.998 283.343  1.00  4.860          H  
ATOM   1841 2HD2 ASN A 116     231.330 310.593 282.799  1.00  4.860          H  
ATOM   1842  N   VAL A 117     232.780 312.815 278.401  1.00  2.470          N  
ATOM   1843  CA  VAL A 117     233.157 314.001 277.659  1.00  2.250          C  
ATOM   1844  C   VAL A 117     232.079 314.384 276.647  1.00  2.450          C  
ATOM   1845  O   VAL A 117     231.602 313.526 275.911  1.00  2.620          O  
ATOM   1846  CB  VAL A 117     234.489 313.703 276.934  1.00  3.240          C  
ATOM   1847  CG1 VAL A 117     234.964 314.886 276.173  1.00  3.240          C  
ATOM   1848  CG2 VAL A 117     235.524 313.260 277.916  1.00  3.240          C  
ATOM   1849  H   VAL A 117     232.513 311.974 277.905  1.00  2.960          H  
ATOM   1850  HA  VAL A 117     233.297 314.827 278.357  1.00  2.700          H  
ATOM   1851  HB  VAL A 117     234.326 312.904 276.218  1.00  3.890          H  
ATOM   1852 1HG1 VAL A 117     235.882 314.628 275.668  1.00  3.890          H  
ATOM   1853 2HG1 VAL A 117     234.239 315.167 275.461  1.00  3.890          H  
ATOM   1854 3HG1 VAL A 117     235.144 315.717 276.852  1.00  3.890          H  
ATOM   1855 1HG2 VAL A 117     236.421 313.037 277.370  1.00  3.890          H  
ATOM   1856 2HG2 VAL A 117     235.701 314.052 278.632  1.00  3.890          H  
ATOM   1857 3HG2 VAL A 117     235.207 312.366 278.438  1.00  3.890          H  
ATOM   1858  N   SER A 118     231.676 315.651 276.622  1.00  2.480          N  
ATOM   1859  CA  SER A 118     230.696 316.090 275.635  1.00  2.710          C  
ATOM   1860  C   SER A 118     231.386 316.180 274.280  1.00  2.570          C  
ATOM   1861  O   SER A 118     232.616 316.240 274.208  1.00  2.280          O  
ATOM   1862  CB  SER A 118     230.101 317.430 276.030  1.00  3.700          C  
ATOM   1863  OG  SER A 118     231.050 318.468 275.951  1.00  3.700          O  
ATOM   1864  H   SER A 118     232.067 316.320 277.269  1.00  2.980          H  
ATOM   1865  HA  SER A 118     229.897 315.349 275.573  1.00  3.250          H  
ATOM   1866 1HB  SER A 118     229.258 317.658 275.380  1.00  4.440          H  
ATOM   1867 2HB  SER A 118     229.718 317.365 277.048  1.00  4.440          H  
ATOM   1868  HG  SER A 118     230.600 319.256 276.292  1.00  4.440          H  
ATOM   1869  N   LEU A 119     230.630 316.247 273.188  1.00  2.780          N  
ATOM   1870  CA  LEU A 119     231.319 316.313 271.906  1.00  2.660          C  
ATOM   1871  C   LEU A 119     232.177 317.578 271.801  1.00  2.530          C  
ATOM   1872  O   LEU A 119     233.338 317.546 271.365  1.00  2.340          O  
ATOM   1873  CB  LEU A 119     230.294 316.310 270.760  1.00  3.770          C  
ATOM   1874  CG  LEU A 119     229.459 314.993 270.525  1.00  3.770          C  
ATOM   1875  CD1 LEU A 119     228.365 315.299 269.512  1.00  3.770          C  
ATOM   1876  CD2 LEU A 119     230.351 313.841 269.994  1.00  3.770          C  
ATOM   1877  H   LEU A 119     229.623 316.213 273.251  1.00  3.340          H  
ATOM   1878  HA  LEU A 119     231.958 315.449 271.834  1.00  3.190          H  
ATOM   1879 1HB  LEU A 119     229.589 317.123 270.928  1.00  4.530          H  
ATOM   1880 2HB  LEU A 119     230.829 316.522 269.834  1.00  4.530          H  
ATOM   1881  HG  LEU A 119     228.990 314.682 271.458  1.00  4.530          H  
ATOM   1882 1HD1 LEU A 119     227.768 314.400 269.353  1.00  4.530          H  
ATOM   1883 2HD1 LEU A 119     227.719 316.095 269.888  1.00  4.530          H  
ATOM   1884 3HD1 LEU A 119     228.813 315.612 268.581  1.00  4.530          H  
ATOM   1885 1HD2 LEU A 119     229.731 312.956 269.831  1.00  4.530          H  
ATOM   1886 2HD2 LEU A 119     230.812 314.132 269.049  1.00  4.530          H  
ATOM   1887 3HD2 LEU A 119     231.123 313.602 270.712  1.00  4.530          H  
ATOM   1888  N   ASN A 120     231.636 318.693 272.280  1.00  2.650          N  
ATOM   1889  CA  ASN A 120     232.358 319.947 272.195  1.00  2.590          C  
ATOM   1890  C   ASN A 120     233.574 319.982 273.113  1.00  2.260          C  
ATOM   1891  O   ASN A 120     234.629 320.489 272.712  1.00  2.110          O  
ATOM   1892  CB  ASN A 120     231.430 321.096 272.508  1.00  3.650          C  
ATOM   1893  CG  ASN A 120     230.438 321.334 271.410  1.00  3.650          C  
ATOM   1894  OD1 ASN A 120     230.634 320.929 270.258  1.00  3.650          O  
ATOM   1895  ND2 ASN A 120     229.359 321.982 271.746  1.00  3.650          N  
ATOM   1896  H   ASN A 120     230.696 318.668 272.645  1.00  3.180          H  
ATOM   1897  HA  ASN A 120     232.726 320.062 271.175  1.00  3.110          H  
ATOM   1898 1HB  ASN A 120     230.893 320.886 273.434  1.00  4.380          H  
ATOM   1899 2HB  ASN A 120     232.013 322.004 272.664  1.00  4.380          H  
ATOM   1900 1HD2 ASN A 120     228.655 322.169 271.058  1.00  4.380          H  
ATOM   1901 2HD2 ASN A 120     229.230 322.295 272.686  1.00  4.380          H  
ATOM   1902  N   GLU A 121     233.455 319.418 274.324  1.00  2.170          N  
ATOM   1903  CA  GLU A 121     234.586 319.452 275.244  1.00  1.840          C  
ATOM   1904  C   GLU A 121     235.733 318.618 274.706  1.00  1.600          C  
ATOM   1905  O   GLU A 121     236.905 318.962 274.881  1.00  1.400          O  
ATOM   1906  CB  GLU A 121     234.221 318.995 276.649  1.00  2.710          C  
ATOM   1907  CG  GLU A 121     235.367 319.187 277.672  1.00  2.710          C  
ATOM   1908  CD  GLU A 121     235.754 320.677 277.889  1.00  2.710          C  
ATOM   1909  OE1 GLU A 121     234.968 321.554 277.537  1.00  2.710          O  
ATOM   1910  OE2 GLU A 121     236.818 320.926 278.400  1.00  2.710          O  
ATOM   1911  H   GLU A 121     232.569 319.019 274.628  1.00  2.600          H  
ATOM   1912  HA  GLU A 121     234.925 320.480 275.316  1.00  2.210          H  
ATOM   1913 1HB  GLU A 121     233.356 319.553 277.000  1.00  3.250          H  
ATOM   1914 2HB  GLU A 121     233.945 317.940 276.627  1.00  3.250          H  
ATOM   1915 1HG  GLU A 121     235.046 318.771 278.625  1.00  3.250          H  
ATOM   1916 2HG  GLU A 121     236.244 318.629 277.350  1.00  3.250          H  
ATOM   1917  N   PHE A 122     235.415 317.514 274.045  1.00  1.670          N  
ATOM   1918  CA  PHE A 122     236.454 316.688 273.471  1.00  1.450          C  
ATOM   1919  C   PHE A 122     237.325 317.541 272.541  1.00  1.370          C  
ATOM   1920  O   PHE A 122     238.571 317.580 272.642  1.00  1.120          O  
ATOM   1921  CB  PHE A 122     235.819 315.550 272.707  1.00  2.120          C  
ATOM   1922  CG  PHE A 122     236.761 314.710 272.100  1.00  2.120          C  
ATOM   1923  CD1 PHE A 122     237.487 313.888 272.883  1.00  2.120          C  
ATOM   1924  CD2 PHE A 122     236.951 314.697 270.746  1.00  2.120          C  
ATOM   1925  CE1 PHE A 122     238.395 313.091 272.350  1.00  2.120          C  
ATOM   1926  CE2 PHE A 122     237.853 313.864 270.216  1.00  2.120          C  
ATOM   1927  CZ  PHE A 122     238.582 313.066 271.019  1.00  2.120          C  
ATOM   1928  H   PHE A 122     234.431 317.225 273.977  1.00  2.000          H  
ATOM   1929  HA  PHE A 122     237.077 316.295 274.266  1.00  1.740          H  
ATOM   1930 1HB  PHE A 122     235.190 314.964 273.348  1.00  2.540          H  
ATOM   1931 2HB  PHE A 122     235.194 315.966 271.938  1.00  2.540          H  
ATOM   1932  HD1 PHE A 122     237.337 313.893 273.955  1.00  2.540          H  
ATOM   1933  HD2 PHE A 122     236.373 315.359 270.099  1.00  2.540          H  
ATOM   1934  HE1 PHE A 122     238.974 312.479 272.982  1.00  2.540          H  
ATOM   1935  HE2 PHE A 122     238.006 313.839 269.166  1.00  2.540          H  
ATOM   1936  HZ  PHE A 122     239.313 312.417 270.599  1.00  2.540          H  
ATOM   1937  N   ASN A 123     236.666 318.260 271.635  1.00  1.650          N  
ATOM   1938  CA  ASN A 123     237.431 319.102 270.741  1.00  1.680          C  
ATOM   1939  C   ASN A 123     238.220 320.179 271.498  1.00  1.640          C  
ATOM   1940  O   ASN A 123     239.368 320.455 271.139  1.00  1.580          O  
ATOM   1941  CB  ASN A 123     236.526 319.731 269.708  1.00  2.340          C  
ATOM   1942  CG  ASN A 123     236.111 318.770 268.653  1.00  2.340          C  
ATOM   1943  OD1 ASN A 123     236.797 317.779 268.407  1.00  2.340          O  
ATOM   1944  ND2 ASN A 123     235.009 319.047 268.013  1.00  2.340          N  
ATOM   1945  H   ASN A 123     235.642 318.190 271.572  1.00  1.980          H  
ATOM   1946  HA  ASN A 123     238.162 318.476 270.228  1.00  2.020          H  
ATOM   1947 1HB  ASN A 123     235.630 320.115 270.206  1.00  2.810          H  
ATOM   1948 2HB  ASN A 123     237.034 320.576 269.245  1.00  2.810          H  
ATOM   1949 1HD2 ASN A 123     234.688 318.448 267.281  1.00  2.810          H  
ATOM   1950 2HD2 ASN A 123     234.485 319.867 268.246  1.00  2.810          H  
ATOM   1951  N   ASN A 124     237.658 320.746 272.580  1.00  1.700          N  
ATOM   1952  CA  ASN A 124     238.374 321.791 273.340  1.00  1.670          C  
ATOM   1953  C   ASN A 124     239.704 321.288 273.960  1.00  1.310          C  
ATOM   1954  O   ASN A 124     240.723 321.979 273.943  1.00  1.360          O  
ATOM   1955  CB  ASN A 124     237.501 322.308 274.469  1.00  2.350          C  
ATOM   1956  CG  ASN A 124     236.348 323.135 274.023  1.00  2.350          C  
ATOM   1957  OD1 ASN A 124     236.337 323.702 272.921  1.00  2.350          O  
ATOM   1958  ND2 ASN A 124     235.346 323.221 274.867  1.00  2.350          N  
ATOM   1959  H   ASN A 124     236.683 320.510 272.807  1.00  2.040          H  
ATOM   1960  HA  ASN A 124     238.613 322.607 272.659  1.00  2.000          H  
ATOM   1961 1HB  ASN A 124     237.127 321.474 275.051  1.00  2.820          H  
ATOM   1962 2HB  ASN A 124     238.111 322.902 275.134  1.00  2.820          H  
ATOM   1963 1HD2 ASN A 124     234.539 323.757 274.625  1.00  2.820          H  
ATOM   1964 2HD2 ASN A 124     235.379 322.737 275.775  1.00  2.820          H  
ATOM   1965  N   PHE A 125     239.679 320.065 274.477  1.00  1.020          N  
ATOM   1966  CA  PHE A 125     240.830 319.398 275.080  1.00  0.680          C  
ATOM   1967  C   PHE A 125     241.983 319.281 274.134  1.00  0.720          C  
ATOM   1968  O   PHE A 125     243.120 319.601 274.490  1.00  0.840          O  
ATOM   1969  CB  PHE A 125     240.444 317.995 275.509  1.00  1.090          C  
ATOM   1970  CG  PHE A 125     241.601 317.102 275.907  1.00  1.090          C  
ATOM   1971  CD1 PHE A 125     242.173 317.165 277.155  1.00  1.090          C  
ATOM   1972  CD2 PHE A 125     242.110 316.167 274.983  1.00  1.090          C  
ATOM   1973  CE1 PHE A 125     243.220 316.325 277.481  1.00  1.090          C  
ATOM   1974  CE2 PHE A 125     243.148 315.339 275.308  1.00  1.090          C  
ATOM   1975  CZ  PHE A 125     243.705 315.413 276.556  1.00  1.090          C  
ATOM   1976  H   PHE A 125     238.764 319.589 274.495  1.00  1.220          H  
ATOM   1977  HA  PHE A 125     241.142 319.973 275.950  1.00  0.820          H  
ATOM   1978 1HB  PHE A 125     239.773 318.080 276.350  1.00  1.310          H  
ATOM   1979 2HB  PHE A 125     239.893 317.505 274.713  1.00  1.310          H  
ATOM   1980  HD1 PHE A 125     241.796 317.878 277.885  1.00  1.310          H  
ATOM   1981  HD2 PHE A 125     241.663 316.102 273.996  1.00  1.310          H  
ATOM   1982  HE1 PHE A 125     243.668 316.380 278.473  1.00  1.310          H  
ATOM   1983  HE2 PHE A 125     243.529 314.625 274.581  1.00  1.310          H  
ATOM   1984  HZ  PHE A 125     244.531 314.757 276.824  1.00  1.310          H  
ATOM   1985  N   LEU A 126     241.689 318.755 272.946  1.00  0.800          N  
ATOM   1986  CA  LEU A 126     242.682 318.570 271.917  1.00  0.900          C  
ATOM   1987  C   LEU A 126     243.196 319.923 271.456  1.00  1.290          C  
ATOM   1988  O   LEU A 126     244.374 320.099 271.148  1.00  1.440          O  
ATOM   1989  CB  LEU A 126     242.043 317.860 270.710  1.00  1.220          C  
ATOM   1990  CG  LEU A 126     241.599 316.402 270.846  1.00  1.220          C  
ATOM   1991  CD1 LEU A 126     240.794 316.020 269.614  1.00  1.220          C  
ATOM   1992  CD2 LEU A 126     242.801 315.523 270.938  1.00  1.220          C  
ATOM   1993  H   LEU A 126     240.713 318.477 272.769  1.00  0.960          H  
ATOM   1994  HA  LEU A 126     243.506 317.994 272.327  1.00  1.080          H  
ATOM   1995 1HB  LEU A 126     241.163 318.438 270.406  1.00  1.460          H  
ATOM   1996 2HB  LEU A 126     242.761 317.873 269.909  1.00  1.460          H  
ATOM   1997  HG  LEU A 126     240.964 316.276 271.726  1.00  1.460          H  
ATOM   1998 1HD1 LEU A 126     240.486 314.989 269.704  1.00  1.460          H  
ATOM   1999 2HD1 LEU A 126     239.909 316.657 269.541  1.00  1.460          H  
ATOM   2000 3HD1 LEU A 126     241.401 316.140 268.721  1.00  1.460          H  
ATOM   2001 1HD2 LEU A 126     242.484 314.496 270.998  1.00  1.460          H  
ATOM   2002 2HD2 LEU A 126     243.404 315.663 270.047  1.00  1.460          H  
ATOM   2003 3HD2 LEU A 126     243.384 315.766 271.812  1.00  1.460          H  
ATOM   2004  N   LYS A 127     242.301 320.915 271.340  1.00  1.510          N  
ATOM   2005  CA  LYS A 127     242.768 322.228 270.913  1.00  1.860          C  
ATOM   2006  C   LYS A 127     243.659 322.847 271.981  1.00  1.880          C  
ATOM   2007  O   LYS A 127     244.768 323.294 271.689  1.00  2.100          O  
ATOM   2008  CB  LYS A 127     241.596 323.156 270.600  1.00  2.460          C  
ATOM   2009  CG  LYS A 127     240.842 322.819 269.326  1.00  2.460          C  
ATOM   2010  CD  LYS A 127     239.655 323.747 269.130  1.00  2.460          C  
ATOM   2011  CE  LYS A 127     238.881 323.418 267.861  1.00  2.460          C  
ATOM   2012  NZ  LYS A 127     237.688 324.308 267.695  1.00  2.460          N  
ATOM   2013  H   LYS A 127     241.303 320.750 271.520  1.00  1.810          H  
ATOM   2014  HA  LYS A 127     243.365 322.114 270.013  1.00  2.230          H  
ATOM   2015 1HB  LYS A 127     240.884 323.119 271.425  1.00  2.960          H  
ATOM   2016 2HB  LYS A 127     241.956 324.180 270.524  1.00  2.960          H  
ATOM   2017 1HG  LYS A 127     241.519 322.944 268.489  1.00  2.960          H  
ATOM   2018 2HG  LYS A 127     240.508 321.786 269.348  1.00  2.960          H  
ATOM   2019 1HD  LYS A 127     238.983 323.648 269.986  1.00  2.960          H  
ATOM   2020 2HD  LYS A 127     240.002 324.777 269.077  1.00  2.960          H  
ATOM   2021 1HE  LYS A 127     239.534 323.545 267.004  1.00  2.960          H  
ATOM   2022 2HE  LYS A 127     238.549 322.378 267.902  1.00  2.960          H  
ATOM   2023 1HZ  LYS A 127     237.200 324.064 266.845  1.00  2.960          H  
ATOM   2024 2HZ  LYS A 127     237.068 324.191 268.486  1.00  2.960          H  
ATOM   2025 3HZ  LYS A 127     237.989 325.272 267.644  1.00  2.960          H  
ATOM   2026  N   ARG A 128     243.207 322.804 273.230  1.00  1.660          N  
ATOM   2027  CA  ARG A 128     243.906 323.351 274.385  1.00  1.690          C  
ATOM   2028  C   ARG A 128     245.211 322.631 274.652  1.00  1.690          C  
ATOM   2029  O   ARG A 128     246.187 323.242 275.082  1.00  1.930          O  
ATOM   2030  CB  ARG A 128     243.013 323.309 275.607  1.00  2.350          C  
ATOM   2031  CG  ARG A 128     241.871 324.313 275.566  1.00  2.350          C  
ATOM   2032  CD  ARG A 128     240.914 324.104 276.655  1.00  2.350          C  
ATOM   2033  NE  ARG A 128     239.816 325.054 276.578  1.00  2.350          N  
ATOM   2034  CZ  ARG A 128     238.637 324.934 277.217  1.00  2.350          C  
ATOM   2035  NH1 ARG A 128     238.396 323.889 277.987  1.00  2.350          N  
ATOM   2036  NH2 ARG A 128     237.716 325.871 277.061  1.00  2.350          N  
ATOM   2037  H   ARG A 128     242.298 322.396 273.388  1.00  1.990          H  
ATOM   2038  HA  ARG A 128     244.132 324.396 274.177  1.00  2.030          H  
ATOM   2039 1HB  ARG A 128     242.586 322.312 275.710  1.00  2.820          H  
ATOM   2040 2HB  ARG A 128     243.605 323.508 276.499  1.00  2.820          H  
ATOM   2041 1HG  ARG A 128     242.283 325.315 275.676  1.00  2.820          H  
ATOM   2042 2HG  ARG A 128     241.345 324.251 274.618  1.00  2.820          H  
ATOM   2043 1HD  ARG A 128     240.508 323.094 276.574  1.00  2.820          H  
ATOM   2044 2HD  ARG A 128     241.414 324.229 277.615  1.00  2.820          H  
ATOM   2045  HE  ARG A 128     239.953 325.874 275.998  1.00  2.820          H  
ATOM   2046 1HH1 ARG A 128     239.089 323.166 278.106  1.00  2.820          H  
ATOM   2047 2HH1 ARG A 128     237.507 323.795 278.462  1.00  2.820          H  
ATOM   2048 1HH2 ARG A 128     237.900 326.670 276.468  1.00  2.820          H  
ATOM   2049 2HH2 ARG A 128     236.826 325.781 277.526  1.00  2.820          H  
ATOM   2050  N   SER A 129     245.248 321.338 274.351  1.00  1.480          N  
ATOM   2051  CA  SER A 129     246.433 320.524 274.544  1.00  1.540          C  
ATOM   2052  C   SER A 129     247.419 320.674 273.386  1.00  1.830          C  
ATOM   2053  O   SER A 129     248.505 320.094 273.429  1.00  1.980          O  
ATOM   2054  CB  SER A 129     246.058 319.063 274.691  1.00  2.130          C  
ATOM   2055  OG  SER A 129     245.285 318.851 275.832  1.00  2.130          O  
ATOM   2056  H   SER A 129     244.394 320.870 274.054  1.00  1.780          H  
ATOM   2057  HA  SER A 129     246.926 320.851 275.458  1.00  1.850          H  
ATOM   2058 1HB  SER A 129     245.504 318.743 273.811  1.00  2.560          H  
ATOM   2059 2HB  SER A 129     246.962 318.463 274.747  1.00  2.560          H  
ATOM   2060  HG  SER A 129     244.388 319.158 275.588  1.00  2.560          H  
ATOM   2061  N   GLY A 130     247.032 321.407 272.325  1.00  1.960          N  
ATOM   2062  CA  GLY A 130     247.876 321.588 271.156  1.00  2.240          C  
ATOM   2063  C   GLY A 130     247.949 320.348 270.273  1.00  2.100          C  
ATOM   2064  O   GLY A 130     248.949 320.142 269.592  1.00  2.280          O  
ATOM   2065  H   GLY A 130     246.143 321.907 272.331  1.00  2.350          H  
ATOM   2066 1HA  GLY A 130     247.486 322.424 270.574  1.00  2.690          H  
ATOM   2067 2HA  GLY A 130     248.878 321.867 271.477  1.00  2.690          H  
ATOM   2068  N   LEU A 131     246.922 319.502 270.328  1.00  1.770          N  
ATOM   2069  CA  LEU A 131     246.872 318.253 269.591  1.00  1.610          C  
ATOM   2070  C   LEU A 131     246.001 318.300 268.337  1.00  1.610          C  
ATOM   2071  O   LEU A 131     246.314 317.651 267.337  1.00  1.620          O  
ATOM   2072  CB  LEU A 131     246.316 317.189 270.535  1.00  2.320          C  
ATOM   2073  CG  LEU A 131     247.120 316.877 271.808  1.00  2.320          C  
ATOM   2074  CD1 LEU A 131     246.310 315.910 272.690  1.00  2.320          C  
ATOM   2075  CD2 LEU A 131     248.448 316.242 271.433  1.00  2.320          C  
ATOM   2076  H   LEU A 131     246.103 319.748 270.870  1.00  2.120          H  
ATOM   2077  HA  LEU A 131     247.882 318.002 269.278  1.00  1.930          H  
ATOM   2078 1HB  LEU A 131     245.326 317.489 270.835  1.00  2.780          H  
ATOM   2079 2HB  LEU A 131     246.239 316.297 269.994  1.00  2.780          H  
ATOM   2080  HG  LEU A 131     247.305 317.790 272.361  1.00  2.780          H  
ATOM   2081 1HD1 LEU A 131     246.875 315.688 273.595  1.00  2.780          H  
ATOM   2082 2HD1 LEU A 131     245.366 316.371 272.966  1.00  2.780          H  
ATOM   2083 3HD1 LEU A 131     246.118 314.987 272.152  1.00  2.780          H  
ATOM   2084 1HD2 LEU A 131     249.007 316.017 272.340  1.00  2.780          H  
ATOM   2085 2HD2 LEU A 131     248.269 315.321 270.878  1.00  2.780          H  
ATOM   2086 3HD2 LEU A 131     249.035 316.923 270.822  1.00  2.780          H  
ATOM   2087  N   TYR A 132     244.902 319.043 268.404  1.00  1.650          N  
ATOM   2088  CA  TYR A 132     243.930 319.131 267.312  1.00  1.750          C  
ATOM   2089  C   TYR A 132     244.519 319.697 266.025  1.00  2.070          C  
ATOM   2090  O   TYR A 132     245.197 320.725 266.045  1.00  2.310          O  
ATOM   2091  CB  TYR A 132     242.757 320.009 267.728  1.00  2.410          C  
ATOM   2092  CG  TYR A 132     241.725 320.203 266.681  1.00  2.410          C  
ATOM   2093  CD1 TYR A 132     240.816 319.196 266.369  1.00  2.410          C  
ATOM   2094  CD2 TYR A 132     241.675 321.413 266.032  1.00  2.410          C  
ATOM   2095  CE1 TYR A 132     239.870 319.427 265.393  1.00  2.410          C  
ATOM   2096  CE2 TYR A 132     240.739 321.641 265.083  1.00  2.410          C  
ATOM   2097  CZ  TYR A 132     239.841 320.668 264.749  1.00  2.410          C  
ATOM   2098  OH  TYR A 132     238.907 320.930 263.781  1.00  2.410          O  
ATOM   2099  H   TYR A 132     244.730 319.547 269.272  1.00  1.980          H  
ATOM   2100  HA  TYR A 132     243.567 318.125 267.097  1.00  2.100          H  
ATOM   2101 1HB  TYR A 132     242.273 319.611 268.586  1.00  2.890          H  
ATOM   2102 2HB  TYR A 132     243.138 320.983 268.000  1.00  2.890          H  
ATOM   2103  HD1 TYR A 132     240.851 318.235 266.886  1.00  2.890          H  
ATOM   2104  HD2 TYR A 132     242.390 322.195 266.286  1.00  2.890          H  
ATOM   2105  HE1 TYR A 132     239.154 318.653 265.133  1.00  2.890          H  
ATOM   2106  HE2 TYR A 132     240.708 322.606 264.581  1.00  2.890          H  
ATOM   2107  HH  TYR A 132     238.938 321.862 263.546  1.00  2.890          H  
ATOM   2108  N   ASN A 133     244.237 319.045 264.897  1.00  2.090          N  
ATOM   2109  CA  ASN A 133     244.699 319.521 263.601  1.00  2.390          C  
ATOM   2110  C   ASN A 133     243.519 320.038 262.791  1.00  2.620          C  
ATOM   2111  O   ASN A 133     242.675 319.269 262.333  1.00  2.550          O  
ATOM   2112  CB  ASN A 133     245.474 318.473 262.828  1.00  3.230          C  
ATOM   2113  CG  ASN A 133     246.090 319.043 261.534  1.00  3.230          C  
ATOM   2114  OD1 ASN A 133     245.622 320.047 260.968  1.00  3.230          O  
ATOM   2115  ND2 ASN A 133     247.122 318.406 261.046  1.00  3.230          N  
ATOM   2116  H   ASN A 133     243.678 318.203 264.942  1.00  2.510          H  
ATOM   2117  HA  ASN A 133     245.367 320.367 263.762  1.00  2.870          H  
ATOM   2118 1HB  ASN A 133     246.259 318.089 263.455  1.00  3.870          H  
ATOM   2119 2HB  ASN A 133     244.818 317.643 262.571  1.00  3.870          H  
ATOM   2120 1HD2 ASN A 133     247.544 318.717 260.188  1.00  3.870          H  
ATOM   2121 2HD2 ASN A 133     247.469 317.594 261.500  1.00  3.870          H  
ATOM   2122  N   LYS A 134     243.471 321.346 262.598  1.00  2.920          N  
ATOM   2123  CA  LYS A 134     242.368 322.024 261.916  1.00  3.170          C  
ATOM   2124  C   LYS A 134     242.125 321.559 260.482  1.00  3.320          C  
ATOM   2125  O   LYS A 134     241.053 321.798 259.927  1.00  3.500          O  
ATOM   2126  CB  LYS A 134     242.614 323.534 261.905  1.00  4.340          C  
ATOM   2127  CG  LYS A 134     243.791 323.979 261.012  1.00  4.340          C  
ATOM   2128  CD  LYS A 134     244.020 325.485 261.083  1.00  4.340          C  
ATOM   2129  CE  LYS A 134     245.152 325.918 260.149  1.00  4.340          C  
ATOM   2130  NZ  LYS A 134     245.412 327.387 260.228  1.00  4.340          N  
ATOM   2131  H   LYS A 134     244.223 321.898 262.990  1.00  3.500          H  
ATOM   2132  HA  LYS A 134     241.454 321.821 262.462  1.00  3.800          H  
ATOM   2133 1HB  LYS A 134     241.717 324.043 261.554  1.00  5.210          H  
ATOM   2134 2HB  LYS A 134     242.811 323.874 262.921  1.00  5.210          H  
ATOM   2135 1HG  LYS A 134     244.702 323.460 261.308  1.00  5.210          H  
ATOM   2136 2HG  LYS A 134     243.578 323.727 259.972  1.00  5.210          H  
ATOM   2137 1HD  LYS A 134     243.104 326.001 260.793  1.00  5.210          H  
ATOM   2138 2HD  LYS A 134     244.272 325.771 262.105  1.00  5.210          H  
ATOM   2139 1HE  LYS A 134     246.061 325.383 260.419  1.00  5.210          H  
ATOM   2140 2HE  LYS A 134     244.884 325.660 259.122  1.00  5.210          H  
ATOM   2141 1HZ  LYS A 134     246.164 327.626 259.595  1.00  5.210          H  
ATOM   2142 2HZ  LYS A 134     244.578 327.895 259.966  1.00  5.210          H  
ATOM   2143 3HZ  LYS A 134     245.674 327.636 261.172  1.00  5.210          H  
ATOM   2144  N   ASN A 135     243.115 320.918 259.861  1.00  3.270          N  
ATOM   2145  CA  ASN A 135     242.961 320.464 258.485  1.00  3.400          C  
ATOM   2146  C   ASN A 135     242.338 319.072 258.406  1.00  3.170          C  
ATOM   2147  O   ASN A 135     242.071 318.561 257.317  1.00  3.270          O  
ATOM   2148  CB  ASN A 135     244.299 320.472 257.777  1.00  4.710          C  
ATOM   2149  CG  ASN A 135     244.823 321.865 257.518  1.00  4.710          C  
ATOM   2150  OD1 ASN A 135     244.058 322.823 257.336  1.00  4.710          O  
ATOM   2151  ND2 ASN A 135     246.127 321.988 257.482  1.00  4.710          N  
ATOM   2152  H   ASN A 135     243.983 320.732 260.365  1.00  3.920          H  
ATOM   2153  HA  ASN A 135     242.287 321.148 257.969  1.00  4.080          H  
ATOM   2154 1HB  ASN A 135     245.028 319.929 258.379  1.00  5.650          H  
ATOM   2155 2HB  ASN A 135     244.209 319.946 256.828  1.00  5.650          H  
ATOM   2156 1HD2 ASN A 135     246.555 322.898 257.273  1.00  5.650          H  
ATOM   2157 2HD2 ASN A 135     246.709 321.189 257.632  1.00  5.650          H  
ATOM   2158  N   TYR A 136     242.093 318.474 259.570  1.00  2.880          N  
ATOM   2159  CA  TYR A 136     241.518 317.146 259.725  1.00  2.670          C  
ATOM   2160  C   TYR A 136     240.439 317.174 260.817  1.00  2.610          C  
ATOM   2161  O   TYR A 136     240.543 316.435 261.805  1.00  2.320          O  
ATOM   2162  CB  TYR A 136     242.618 316.126 260.024  1.00  3.820          C  
ATOM   2163  CG  TYR A 136     243.642 316.063 258.925  1.00  3.820          C  
ATOM   2164  CD1 TYR A 136     244.776 316.792 259.051  1.00  3.820          C  
ATOM   2165  CD2 TYR A 136     243.425 315.305 257.783  1.00  3.820          C  
ATOM   2166  CE1 TYR A 136     245.718 316.814 258.058  1.00  3.820          C  
ATOM   2167  CE2 TYR A 136     244.373 315.311 256.768  1.00  3.820          C  
ATOM   2168  CZ  TYR A 136     245.521 316.078 256.914  1.00  3.820          C  
ATOM   2169  OH  TYR A 136     246.457 316.128 255.909  1.00  3.820          O  
ATOM   2170  H   TYR A 136     242.318 318.976 260.433  1.00  3.460          H  
ATOM   2171  HA  TYR A 136     241.054 316.846 258.789  1.00  3.200          H  
ATOM   2172 1HB  TYR A 136     243.123 316.401 260.949  1.00  4.590          H  
ATOM   2173 2HB  TYR A 136     242.184 315.140 260.149  1.00  4.590          H  
ATOM   2174  HD1 TYR A 136     244.908 317.368 259.933  1.00  4.590          H  
ATOM   2175  HD2 TYR A 136     242.510 314.720 257.680  1.00  4.590          H  
ATOM   2176  HE1 TYR A 136     246.612 317.424 258.172  1.00  4.590          H  
ATOM   2177  HE2 TYR A 136     244.211 314.729 255.860  1.00  4.590          H  
ATOM   2178  HH  TYR A 136     246.134 315.619 255.158  1.00  4.590          H  
ATOM   2179  N   PRO A 137     239.410 318.047 260.694  1.00  2.880          N  
ATOM   2180  CA  PRO A 137     238.405 318.314 261.702  1.00  2.890          C  
ATOM   2181  C   PRO A 137     237.638 317.058 261.990  1.00  2.760          C  
ATOM   2182  O   PRO A 137     237.459 316.229 261.099  1.00  2.810          O  
ATOM   2183  CB  PRO A 137     237.503 319.359 261.040  1.00  4.330          C  
ATOM   2184  CG  PRO A 137     237.722 319.172 259.553  1.00  4.330          C  
ATOM   2185  CD  PRO A 137     239.165 318.760 259.423  1.00  4.330          C  
ATOM   2186  HA  PRO A 137     238.888 318.696 262.608  1.00  3.470          H  
ATOM   2187 1HB  PRO A 137     236.455 319.188 261.346  1.00  5.200          H  
ATOM   2188 2HB  PRO A 137     237.780 320.362 261.389  1.00  5.200          H  
ATOM   2189 1HG  PRO A 137     237.031 318.406 259.166  1.00  5.200          H  
ATOM   2190 2HG  PRO A 137     237.499 320.106 259.014  1.00  5.200          H  
ATOM   2191 1HD  PRO A 137     239.284 318.112 258.550  1.00  5.200          H  
ATOM   2192 2HD  PRO A 137     239.765 319.672 259.359  1.00  5.200          H  
ATOM   2193  N   LEU A 138     237.183 316.923 263.216  1.00  2.620          N  
ATOM   2194  CA  LEU A 138     236.452 315.739 263.595  1.00  2.570          C  
ATOM   2195  C   LEU A 138     234.987 315.985 263.390  1.00  2.890          C  
ATOM   2196  O   LEU A 138     234.528 317.125 263.491  1.00  3.070          O  
ATOM   2197  CB  LEU A 138     236.733 315.440 265.048  1.00  3.620          C  
ATOM   2198  CG  LEU A 138     238.207 315.340 265.396  1.00  3.620          C  
ATOM   2199  CD1 LEU A 138     238.293 315.056 266.822  1.00  3.620          C  
ATOM   2200  CD2 LEU A 138     238.908 314.296 264.544  1.00  3.620          C  
ATOM   2201  H   LEU A 138     237.349 317.644 263.902  1.00  3.140          H  
ATOM   2202  HA  LEU A 138     236.737 314.902 262.959  1.00  3.080          H  
ATOM   2203 1HB  LEU A 138     236.283 316.216 265.667  1.00  4.340          H  
ATOM   2204 2HB  LEU A 138     236.268 314.484 265.295  1.00  4.340          H  
ATOM   2205  HG  LEU A 138     238.688 316.299 265.227  1.00  4.340          H  
ATOM   2206 1HD1 LEU A 138     239.336 315.016 267.114  1.00  4.340          H  
ATOM   2207 2HD1 LEU A 138     237.799 315.829 267.383  1.00  4.340          H  
ATOM   2208 3HD1 LEU A 138     237.807 314.103 267.009  1.00  4.340          H  
ATOM   2209 1HD2 LEU A 138     239.951 314.250 264.821  1.00  4.340          H  
ATOM   2210 2HD2 LEU A 138     238.444 313.345 264.708  1.00  4.340          H  
ATOM   2211 3HD2 LEU A 138     238.850 314.551 263.489  1.00  4.340          H  
ATOM   2212  N   ARG A 139     234.237 314.927 263.119  1.00  3.010          N  
ATOM   2213  CA  ARG A 139     232.810 315.103 262.946  1.00  3.310          C  
ATOM   2214  C   ARG A 139     231.995 314.516 264.078  1.00  3.350          C  
ATOM   2215  O   ARG A 139     232.161 313.359 264.469  1.00  3.230          O  
ATOM   2216  CB  ARG A 139     232.346 314.503 261.627  1.00  4.510          C  
ATOM   2217  CG  ARG A 139     230.850 314.634 261.366  1.00  4.510          C  
ATOM   2218  CD  ARG A 139     230.464 314.196 260.002  1.00  4.510          C  
ATOM   2219  NE  ARG A 139     230.636 312.750 259.805  1.00  4.510          N  
ATOM   2220  CZ  ARG A 139     229.704 311.807 260.107  1.00  4.510          C  
ATOM   2221  NH1 ARG A 139     228.547 312.154 260.645  1.00  4.510          N  
ATOM   2222  NH2 ARG A 139     229.953 310.534 259.854  1.00  4.510          N  
ATOM   2223  H   ARG A 139     234.674 314.002 263.040  1.00  3.610          H  
ATOM   2224  HA  ARG A 139     232.599 316.170 262.905  1.00  3.970          H  
ATOM   2225 1HB  ARG A 139     232.867 314.998 260.811  1.00  5.420          H  
ATOM   2226 2HB  ARG A 139     232.605 313.466 261.587  1.00  5.420          H  
ATOM   2227 1HG  ARG A 139     230.305 314.011 262.079  1.00  5.420          H  
ATOM   2228 2HG  ARG A 139     230.543 315.672 261.493  1.00  5.420          H  
ATOM   2229 1HD  ARG A 139     229.426 314.458 259.810  1.00  5.420          H  
ATOM   2230 2HD  ARG A 139     231.096 314.710 259.278  1.00  5.420          H  
ATOM   2231  HE  ARG A 139     231.503 312.435 259.386  1.00  5.420          H  
ATOM   2232 1HH1 ARG A 139     228.344 313.124 260.839  1.00  5.420          H  
ATOM   2233 2HH1 ARG A 139     227.855 311.452 260.872  1.00  5.420          H  
ATOM   2234 1HH2 ARG A 139     230.834 310.261 259.441  1.00  5.420          H  
ATOM   2235 2HH2 ARG A 139     229.254 309.834 260.059  1.00  5.420          H  
ATOM   2236  N   GLY A 140     231.116 315.337 264.625  1.00  3.530          N  
ATOM   2237  CA  GLY A 140     230.222 314.897 265.678  1.00  3.610          C  
ATOM   2238  C   GLY A 140     228.808 314.915 265.118  1.00  3.970          C  
ATOM   2239  O   GLY A 140     228.609 315.098 263.916  1.00  4.120          O  
ATOM   2240  H   GLY A 140     231.052 316.287 264.282  1.00  4.240          H  
ATOM   2241 1HA  GLY A 140     230.484 313.891 266.014  1.00  4.330          H  
ATOM   2242 2HA  GLY A 140     230.299 315.562 266.537  1.00  4.330          H  
ATOM   2243  N   ASP A 141     227.836 314.745 265.991  1.00  4.090          N  
ATOM   2244  CA  ASP A 141     226.417 314.728 265.664  1.00  4.430          C  
ATOM   2245  C   ASP A 141     225.676 314.977 266.957  1.00  4.470          C  
ATOM   2246  O   ASP A 141     225.773 314.183 267.881  1.00  4.370          O  
ATOM   2247  CB  ASP A 141     225.994 313.407 264.996  1.00  6.070          C  
ATOM   2248  CG  ASP A 141     224.504 313.392 264.478  1.00  6.070          C  
ATOM   2249  OD1 ASP A 141     223.632 314.012 265.102  1.00  6.070          O  
ATOM   2250  OD2 ASP A 141     224.258 312.764 263.453  1.00  6.070          O  
ATOM   2251  H   ASP A 141     228.096 314.602 266.958  1.00  4.910          H  
ATOM   2252  HA  ASP A 141     226.199 315.546 264.976  1.00  5.320          H  
ATOM   2253 1HB  ASP A 141     226.657 313.208 264.148  1.00  7.280          H  
ATOM   2254 2HB  ASP A 141     226.127 312.588 265.704  1.00  7.280          H  
ATOM   2255  N   ASN A 142     224.950 316.073 267.063  1.00  4.640          N  
ATOM   2256  CA  ASN A 142     224.306 316.414 268.332  1.00  4.690          C  
ATOM   2257  C   ASN A 142     223.330 315.341 268.838  1.00  4.880          C  
ATOM   2258  O   ASN A 142     222.960 315.337 270.014  1.00  4.880          O  
ATOM   2259  CB  ASN A 142     223.605 317.750 268.220  1.00  6.550          C  
ATOM   2260  CG  ASN A 142     224.573 318.902 268.170  1.00  6.550          C  
ATOM   2261  OD1 ASN A 142     225.739 318.789 268.569  1.00  6.550          O  
ATOM   2262  ND2 ASN A 142     224.108 320.018 267.677  1.00  6.550          N  
ATOM   2263  H   ASN A 142     224.868 316.688 266.265  1.00  5.570          H  
ATOM   2264  HA  ASN A 142     225.088 316.501 269.088  1.00  5.630          H  
ATOM   2265 1HB  ASN A 142     222.990 317.762 267.320  1.00  7.860          H  
ATOM   2266 2HB  ASN A 142     222.940 317.883 269.073  1.00  7.860          H  
ATOM   2267 1HD2 ASN A 142     224.701 320.821 267.614  1.00  7.860          H  
ATOM   2268 2HD2 ASN A 142     223.160 320.073 267.363  1.00  7.860          H  
ATOM   2269  N   ARG A 143     222.868 314.458 267.950  1.00  5.080          N  
ATOM   2270  CA  ARG A 143     221.932 313.406 268.324  1.00  5.300          C  
ATOM   2271  C   ARG A 143     222.620 312.152 268.887  1.00  5.140          C  
ATOM   2272  O   ARG A 143     221.937 311.221 269.319  1.00  5.320          O  
ATOM   2273  CB  ARG A 143     221.132 312.984 267.113  1.00  7.330          C  
ATOM   2274  CG  ARG A 143     220.263 314.068 266.510  1.00  7.330          C  
ATOM   2275  CD  ARG A 143     219.658 313.613 265.248  1.00  7.330          C  
ATOM   2276  NE  ARG A 143     220.693 313.345 264.247  1.00  7.330          N  
ATOM   2277  CZ  ARG A 143     220.489 312.810 263.022  1.00  7.330          C  
ATOM   2278  NH1 ARG A 143     219.266 312.506 262.606  1.00  7.330          N  
ATOM   2279  NH2 ARG A 143     221.538 312.589 262.244  1.00  7.330          N  
ATOM   2280  H   ARG A 143     223.214 314.485 266.977  1.00  6.100          H  
ATOM   2281  HA  ARG A 143     221.256 313.803 269.081  1.00  6.360          H  
ATOM   2282 1HB  ARG A 143     221.823 312.628 266.350  1.00  8.800          H  
ATOM   2283 2HB  ARG A 143     220.485 312.150 267.378  1.00  8.800          H  
ATOM   2284 1HG  ARG A 143     219.472 314.336 267.207  1.00  8.800          H  
ATOM   2285 2HG  ARG A 143     220.878 314.943 266.296  1.00  8.800          H  
ATOM   2286 1HD  ARG A 143     219.099 312.696 265.425  1.00  8.800          H  
ATOM   2287 2HD  ARG A 143     218.995 314.386 264.863  1.00  8.800          H  
ATOM   2288  HE  ARG A 143     221.678 313.568 264.504  1.00  8.800          H  
ATOM   2289 1HH1 ARG A 143     218.469 312.673 263.201  1.00  8.800          H  
ATOM   2290 2HH1 ARG A 143     219.129 312.104 261.689  1.00  8.800          H  
ATOM   2291 1HH2 ARG A 143     222.494 312.804 262.600  1.00  8.800          H  
ATOM   2292 2HH2 ARG A 143     221.424 312.190 261.330  1.00  8.800          H  
ATOM   2293  N   LYS A 144     223.956 312.085 268.803  1.00  4.840          N  
ATOM   2294  CA  LYS A 144     224.700 310.895 269.216  1.00  4.720          C  
ATOM   2295  C   LYS A 144     225.948 311.197 270.054  1.00  4.280          C  
ATOM   2296  O   LYS A 144     226.636 312.187 269.860  1.00  4.010          O  
ATOM   2297  CB  LYS A 144     225.117 310.090 267.989  1.00  6.660          C  
ATOM   2298  CG  LYS A 144     223.960 309.531 267.180  1.00  6.660          C  
ATOM   2299  CD  LYS A 144     224.455 308.710 266.005  1.00  6.660          C  
ATOM   2300  CE  LYS A 144     223.295 308.173 265.181  1.00  6.660          C  
ATOM   2301  NZ  LYS A 144     223.765 307.385 264.010  1.00  6.660          N  
ATOM   2302  H   LYS A 144     224.477 312.902 268.469  1.00  5.810          H  
ATOM   2303  HA  LYS A 144     224.039 310.279 269.819  1.00  5.660          H  
ATOM   2304 1HB  LYS A 144     225.707 310.727 267.330  1.00  7.990          H  
ATOM   2305 2HB  LYS A 144     225.751 309.260 268.298  1.00  7.990          H  
ATOM   2306 1HG  LYS A 144     223.328 308.919 267.827  1.00  7.990          H  
ATOM   2307 2HG  LYS A 144     223.362 310.354 266.792  1.00  7.990          H  
ATOM   2308 1HD  LYS A 144     225.083 309.335 265.363  1.00  7.990          H  
ATOM   2309 2HD  LYS A 144     225.052 307.874 266.367  1.00  7.990          H  
ATOM   2310 1HE  LYS A 144     222.675 307.537 265.811  1.00  7.990          H  
ATOM   2311 2HE  LYS A 144     222.693 309.012 264.825  1.00  7.990          H  
ATOM   2312 1HZ  LYS A 144     222.969 307.047 263.487  1.00  7.990          H  
ATOM   2313 2HZ  LYS A 144     224.333 307.976 263.415  1.00  7.990          H  
ATOM   2314 3HZ  LYS A 144     224.315 306.599 264.328  1.00  7.990          H  
ATOM   2315  N   GLY A 145     226.336 310.260 270.899  1.00  4.240          N  
ATOM   2316  CA  GLY A 145     227.541 310.404 271.725  1.00  3.860          C  
ATOM   2317  C   GLY A 145     228.832 309.982 271.028  1.00  3.610          C  
ATOM   2318  O   GLY A 145     229.783 309.534 271.670  1.00  3.420          O  
ATOM   2319  H   GLY A 145     225.725 309.448 271.038  1.00  5.090          H  
ATOM   2320 1HA  GLY A 145     227.624 311.438 272.063  1.00  4.630          H  
ATOM   2321 2HA  GLY A 145     227.418 309.798 272.614  1.00  4.630          H  
ATOM   2322  N   THR A 146     228.851 310.049 269.699  1.00  3.650          N  
ATOM   2323  CA  THR A 146     229.978 309.532 268.921  1.00  3.460          C  
ATOM   2324  C   THR A 146     230.662 310.465 267.931  1.00  3.320          C  
ATOM   2325  O   THR A 146     230.017 311.197 267.179  1.00  3.480          O  
ATOM   2326  CB  THR A 146     229.505 308.267 268.170  1.00  4.920          C  
ATOM   2327  OG1 THR A 146     229.100 307.287 269.130  1.00  4.920          O  
ATOM   2328  CG2 THR A 146     230.585 307.677 267.283  1.00  4.920          C  
ATOM   2329  H   THR A 146     228.058 310.476 269.233  1.00  4.380          H  
ATOM   2330  HA  THR A 146     230.751 309.246 269.618  1.00  4.150          H  
ATOM   2331  HB  THR A 146     228.647 308.524 267.550  1.00  5.900          H  
ATOM   2332  HG1 THR A 146     228.340 307.620 269.610  1.00  5.900          H  
ATOM   2333 1HG2 THR A 146     230.170 306.799 266.804  1.00  5.900          H  
ATOM   2334 2HG2 THR A 146     230.892 308.382 266.516  1.00  5.900          H  
ATOM   2335 3HG2 THR A 146     231.443 307.395 267.876  1.00  5.900          H  
ATOM   2336  N   PHE A 147     232.000 310.381 267.931  1.00  3.070          N  
ATOM   2337  CA  PHE A 147     232.849 311.046 266.940  1.00  2.940          C  
ATOM   2338  C   PHE A 147     233.370 310.168 265.834  1.00  2.970          C  
ATOM   2339  O   PHE A 147     233.789 309.020 266.020  1.00  2.960          O  
ATOM   2340  CB  PHE A 147     234.107 311.722 267.495  1.00  4.170          C  
ATOM   2341  CG  PHE A 147     233.946 313.049 268.027  1.00  4.170          C  
ATOM   2342  CD1 PHE A 147     233.862 313.326 269.337  1.00  4.170          C  
ATOM   2343  CD2 PHE A 147     233.906 314.087 267.114  1.00  4.170          C  
ATOM   2344  CE1 PHE A 147     233.738 314.632 269.722  1.00  4.170          C  
ATOM   2345  CE2 PHE A 147     233.774 315.372 267.498  1.00  4.170          C  
ATOM   2346  CZ  PHE A 147     233.691 315.648 268.810  1.00  4.170          C  
ATOM   2347  H   PHE A 147     232.428 309.760 268.627  1.00  3.680          H  
ATOM   2348  HA  PHE A 147     232.247 311.824 266.472  1.00  3.530          H  
ATOM   2349 1HB  PHE A 147     234.517 311.094 268.286  1.00  5.000          H  
ATOM   2350 2HB  PHE A 147     234.859 311.767 266.705  1.00  5.000          H  
ATOM   2351  HD1 PHE A 147     233.903 312.521 270.071  1.00  5.000          H  
ATOM   2352  HD2 PHE A 147     233.984 313.852 266.054  1.00  5.000          H  
ATOM   2353  HE1 PHE A 147     233.683 314.874 270.754  1.00  5.000          H  
ATOM   2354  HE2 PHE A 147     233.744 316.173 266.758  1.00  5.000          H  
ATOM   2355  HZ  PHE A 147     233.593 316.677 269.142  1.00  5.000          H  
ATOM   2356  N   TYR A 148     233.459 310.790 264.678  1.00  2.980          N  
ATOM   2357  CA  TYR A 148     234.034 310.202 263.496  1.00  2.920          C  
ATOM   2358  C   TYR A 148     235.387 310.885 263.254  1.00  2.580          C  
ATOM   2359  O   TYR A 148     235.497 312.113 263.115  1.00  2.570          O  
ATOM   2360  CB  TYR A 148     233.027 310.358 262.361  1.00  4.110          C  
ATOM   2361  CG  TYR A 148     231.741 309.605 262.686  1.00  4.110          C  
ATOM   2362  CD1 TYR A 148     230.749 310.214 263.467  1.00  4.110          C  
ATOM   2363  CD2 TYR A 148     231.556 308.328 262.235  1.00  4.110          C  
ATOM   2364  CE1 TYR A 148     229.609 309.529 263.792  1.00  4.110          C  
ATOM   2365  CE2 TYR A 148     230.409 307.638 262.559  1.00  4.110          C  
ATOM   2366  CZ  TYR A 148     229.441 308.231 263.338  1.00  4.110          C  
ATOM   2367  OH  TYR A 148     228.299 307.533 263.661  1.00  4.110          O  
ATOM   2368  H   TYR A 148     233.046 311.724 264.601  1.00  3.580          H  
ATOM   2369  HA  TYR A 148     234.218 309.141 263.669  1.00  3.500          H  
ATOM   2370 1HB  TYR A 148     232.787 311.394 262.228  1.00  4.930          H  
ATOM   2371 2HB  TYR A 148     233.440 309.975 261.432  1.00  4.930          H  
ATOM   2372  HD1 TYR A 148     230.882 311.234 263.832  1.00  4.930          H  
ATOM   2373  HD2 TYR A 148     232.321 307.857 261.623  1.00  4.930          H  
ATOM   2374  HE1 TYR A 148     228.846 310.007 264.409  1.00  4.930          H  
ATOM   2375  HE2 TYR A 148     230.271 306.618 262.202  1.00  4.930          H  
ATOM   2376  HH  TYR A 148     228.353 306.646 263.293  1.00  4.930          H  
ATOM   2377  N   VAL A 149     236.440 310.078 263.247  1.00  2.340          N  
ATOM   2378  CA  VAL A 149     237.805 310.580 263.174  1.00  2.010          C  
ATOM   2379  C   VAL A 149     238.536 310.145 261.903  1.00  1.990          C  
ATOM   2380  O   VAL A 149     238.548 308.959 261.570  1.00  2.000          O  
ATOM   2381  CB  VAL A 149     238.587 310.032 264.389  1.00  2.950          C  
ATOM   2382  CG1 VAL A 149     240.029 310.544 264.380  1.00  2.950          C  
ATOM   2383  CG2 VAL A 149     237.845 310.371 265.696  1.00  2.950          C  
ATOM   2384  H   VAL A 149     236.285 309.070 263.342  1.00  2.810          H  
ATOM   2385  HA  VAL A 149     237.778 311.668 263.204  1.00  2.410          H  
ATOM   2386  HB  VAL A 149     238.645 308.950 264.293  1.00  3.540          H  
ATOM   2387 1HG1 VAL A 149     240.559 310.093 265.208  1.00  3.540          H  
ATOM   2388 2HG1 VAL A 149     240.515 310.275 263.467  1.00  3.540          H  
ATOM   2389 3HG1 VAL A 149     240.050 311.618 264.474  1.00  3.540          H  
ATOM   2390 1HG2 VAL A 149     238.389 309.947 266.536  1.00  3.540          H  
ATOM   2391 2HG2 VAL A 149     237.769 311.441 265.816  1.00  3.540          H  
ATOM   2392 3HG2 VAL A 149     236.841 309.944 265.673  1.00  3.540          H  
ATOM   2393  N   SER A 150     239.176 311.094 261.207  1.00  1.990          N  
ATOM   2394  CA  SER A 150     239.959 310.746 260.012  1.00  2.000          C  
ATOM   2395  C   SER A 150     241.206 311.637 259.859  1.00  1.850          C  
ATOM   2396  O   SER A 150     241.172 312.812 260.218  1.00  1.940          O  
ATOM   2397  CB  SER A 150     239.093 310.873 258.779  1.00  2.800          C  
ATOM   2398  OG  SER A 150     238.699 312.204 258.558  1.00  2.800          O  
ATOM   2399  H   SER A 150     239.107 312.059 261.499  1.00  2.390          H  
ATOM   2400  HA  SER A 150     240.284 309.718 260.110  1.00  2.400          H  
ATOM   2401 1HB  SER A 150     239.643 310.513 257.927  1.00  3.360          H  
ATOM   2402 2HB  SER A 150     238.213 310.242 258.889  1.00  3.360          H  
ATOM   2403  HG  SER A 150     238.193 312.197 257.744  1.00  3.360          H  
ATOM   2404  N   GLY A 151     242.299 311.075 259.290  1.00  1.680          N  
ATOM   2405  CA  GLY A 151     243.568 311.830 259.077  1.00  1.640          C  
ATOM   2406  C   GLY A 151     244.877 310.954 259.180  1.00  1.350          C  
ATOM   2407  O   GLY A 151     244.830 309.743 259.063  1.00  1.160          O  
ATOM   2408  H   GLY A 151     242.223 310.081 259.045  1.00  2.020          H  
ATOM   2409 1HA  GLY A 151     243.523 312.305 258.099  1.00  1.970          H  
ATOM   2410 2HA  GLY A 151     243.606 312.637 259.804  1.00  1.970          H  
ATOM   2411  N   PRO A 152     246.061 311.522 259.317  1.00  1.380          N  
ATOM   2412  CA  PRO A 152     247.352 310.804 259.402  1.00  1.220          C  
ATOM   2413  C   PRO A 152     247.306 309.744 260.524  1.00  0.840          C  
ATOM   2414  O   PRO A 152     246.744 310.032 261.567  1.00  0.750          O  
ATOM   2415  CB  PRO A 152     248.286 311.969 259.738  1.00  1.830          C  
ATOM   2416  CG  PRO A 152     247.598 313.177 259.121  1.00  1.830          C  
ATOM   2417  CD  PRO A 152     246.154 312.965 259.330  1.00  1.830          C  
ATOM   2418  HA  PRO A 152     247.595 310.382 258.425  1.00  1.460          H  
ATOM   2419 1HB  PRO A 152     248.420 312.059 260.822  1.00  2.200          H  
ATOM   2420 2HB  PRO A 152     249.257 311.807 259.322  1.00  2.200          H  
ATOM   2421 1HG  PRO A 152     247.909 314.087 259.593  1.00  2.200          H  
ATOM   2422 2HG  PRO A 152     247.868 313.275 258.061  1.00  2.200          H  
ATOM   2423 1HD  PRO A 152     245.841 313.383 260.292  1.00  2.200          H  
ATOM   2424 2HD  PRO A 152     245.610 313.398 258.495  1.00  2.200          H  
ATOM   2425  N   PRO A 153     247.858 308.528 260.363  1.00  0.640          N  
ATOM   2426  CA  PRO A 153     247.898 307.464 261.364  1.00  0.370          C  
ATOM   2427  C   PRO A 153     248.090 307.981 262.787  1.00  0.500          C  
ATOM   2428  O   PRO A 153     247.197 307.857 263.625  1.00  0.350          O  
ATOM   2429  CB  PRO A 153     249.049 306.601 260.849  1.00  0.550          C  
ATOM   2430  CG  PRO A 153     248.941 306.760 259.349  1.00  0.550          C  
ATOM   2431  CD  PRO A 153     248.525 308.195 259.122  1.00  0.550          C  
ATOM   2432  HA  PRO A 153     246.960 306.909 261.295  1.00  0.440          H  
ATOM   2433 1HB  PRO A 153     250.012 306.939 261.248  1.00  0.670          H  
ATOM   2434 2HB  PRO A 153     248.910 305.561 261.180  1.00  0.670          H  
ATOM   2435 1HG  PRO A 153     249.890 306.506 258.861  1.00  0.670          H  
ATOM   2436 2HG  PRO A 153     248.193 306.055 258.950  1.00  0.670          H  
ATOM   2437 1HD  PRO A 153     249.352 308.825 258.985  1.00  0.670          H  
ATOM   2438 2HD  PRO A 153     247.821 308.219 258.274  1.00  0.670          H  
ATOM   2439  N   VAL A 154     249.259 308.558 263.072  1.00  0.850          N  
ATOM   2440  CA  VAL A 154     249.541 309.084 264.406  1.00  1.010          C  
ATOM   2441  C   VAL A 154     248.433 309.995 264.952  1.00  0.820          C  
ATOM   2442  O   VAL A 154     248.027 309.859 266.108  1.00  0.730          O  
ATOM   2443  CB  VAL A 154     250.928 309.803 264.361  1.00  1.350          C  
ATOM   2444  CG1 VAL A 154     250.923 311.043 263.421  1.00  1.350          C  
ATOM   2445  CG2 VAL A 154     251.332 310.255 265.765  1.00  1.350          C  
ATOM   2446  H   VAL A 154     249.970 308.629 262.359  1.00  1.020          H  
ATOM   2447  HA  VAL A 154     249.634 308.231 265.081  1.00  1.210          H  
ATOM   2448  HB  VAL A 154     251.662 309.100 263.968  1.00  1.620          H  
ATOM   2449 1HG1 VAL A 154     251.912 311.460 263.418  1.00  1.620          H  
ATOM   2450 2HG1 VAL A 154     250.658 310.743 262.411  1.00  1.620          H  
ATOM   2451 3HG1 VAL A 154     250.249 311.794 263.758  1.00  1.620          H  
ATOM   2452 1HG2 VAL A 154     252.314 310.731 265.723  1.00  1.620          H  
ATOM   2453 2HG2 VAL A 154     250.603 310.969 266.153  1.00  1.620          H  
ATOM   2454 3HG2 VAL A 154     251.376 309.390 266.426  1.00  1.620          H  
ATOM   2455  N   TYR A 155     247.952 310.914 264.112  1.00  0.870          N  
ATOM   2456  CA  TYR A 155     246.886 311.848 264.442  1.00  0.840          C  
ATOM   2457  C   TYR A 155     245.598 311.166 264.778  1.00  0.500          C  
ATOM   2458  O   TYR A 155     244.974 311.470 265.792  1.00  0.380          O  
ATOM   2459  CB  TYR A 155     246.611 312.813 263.303  1.00  1.190          C  
ATOM   2460  CG  TYR A 155     245.384 313.678 263.513  1.00  1.190          C  
ATOM   2461  CD1 TYR A 155     245.411 314.690 264.420  1.00  1.190          C  
ATOM   2462  CD2 TYR A 155     244.240 313.459 262.761  1.00  1.190          C  
ATOM   2463  CE1 TYR A 155     244.337 315.505 264.598  1.00  1.190          C  
ATOM   2464  CE2 TYR A 155     243.142 314.278 262.925  1.00  1.190          C  
ATOM   2465  CZ  TYR A 155     243.192 315.313 263.843  1.00  1.190          C  
ATOM   2466  OH  TYR A 155     242.125 316.181 264.003  1.00  1.190          O  
ATOM   2467  H   TYR A 155     248.359 310.945 263.188  1.00  1.040          H  
ATOM   2468  HA  TYR A 155     247.198 312.419 265.317  1.00  1.010          H  
ATOM   2469 1HB  TYR A 155     247.453 313.447 263.162  1.00  1.430          H  
ATOM   2470 2HB  TYR A 155     246.470 312.267 262.392  1.00  1.430          H  
ATOM   2471  HD1 TYR A 155     246.288 314.840 265.005  1.00  1.430          H  
ATOM   2472  HD2 TYR A 155     244.212 312.651 262.037  1.00  1.430          H  
ATOM   2473  HE1 TYR A 155     244.394 316.304 265.329  1.00  1.430          H  
ATOM   2474  HE2 TYR A 155     242.240 314.120 262.327  1.00  1.430          H  
ATOM   2475  HH  TYR A 155     241.474 316.064 263.254  1.00  1.430          H  
ATOM   2476  N   VAL A 156     245.169 310.271 263.902  1.00  0.430          N  
ATOM   2477  CA  VAL A 156     243.905 309.598 264.108  1.00  0.460          C  
ATOM   2478  C   VAL A 156     243.934 308.792 265.353  1.00  0.360          C  
ATOM   2479  O   VAL A 156     242.981 308.848 266.132  1.00  0.560          O  
ATOM   2480  CB  VAL A 156     243.545 308.691 262.928  1.00  0.630          C  
ATOM   2481  CG1 VAL A 156     242.298 307.769 263.224  1.00  0.630          C  
ATOM   2482  CG2 VAL A 156     243.255 309.552 261.831  1.00  0.630          C  
ATOM   2483  H   VAL A 156     245.743 310.078 263.077  1.00  0.520          H  
ATOM   2484  HA  VAL A 156     243.131 310.359 264.207  1.00  0.550          H  
ATOM   2485  HB  VAL A 156     244.398 308.057 262.686  1.00  0.760          H  
ATOM   2486 1HG1 VAL A 156     242.074 307.182 262.349  1.00  0.760          H  
ATOM   2487 2HG1 VAL A 156     242.511 307.099 264.058  1.00  0.760          H  
ATOM   2488 3HG1 VAL A 156     241.442 308.343 263.462  1.00  0.760          H  
ATOM   2489 1HG2 VAL A 156     243.027 308.963 260.965  1.00  0.760          H  
ATOM   2490 2HG2 VAL A 156     242.416 310.185 262.077  1.00  0.760          H  
ATOM   2491 3HG2 VAL A 156     244.117 310.161 261.641  1.00  0.760          H  
ATOM   2492  N   ASP A 157     244.998 308.015 265.553  1.00  0.330          N  
ATOM   2493  CA  ASP A 157     245.055 307.244 266.768  1.00  0.670          C  
ATOM   2494  C   ASP A 157     245.072 308.160 267.958  1.00  0.670          C  
ATOM   2495  O   ASP A 157     244.338 307.919 268.899  1.00  0.890          O  
ATOM   2496  CB  ASP A 157     246.252 306.305 266.811  1.00  0.800          C  
ATOM   2497  CG  ASP A 157     246.093 305.045 265.957  1.00  0.800          C  
ATOM   2498  OD1 ASP A 157     244.972 304.688 265.589  1.00  0.800          O  
ATOM   2499  OD2 ASP A 157     247.096 304.439 265.684  1.00  0.800          O  
ATOM   2500  H   ASP A 157     245.757 307.985 264.866  1.00  0.400          H  
ATOM   2501  HA  ASP A 157     244.156 306.633 266.827  1.00  0.800          H  
ATOM   2502 1HB  ASP A 157     247.134 306.850 266.457  1.00  0.960          H  
ATOM   2503 2HB  ASP A 157     246.443 306.011 267.840  1.00  0.960          H  
ATOM   2504  N   MET A 158     245.808 309.271 267.897  1.00  0.500          N  
ATOM   2505  CA  MET A 158     245.835 310.219 268.996  1.00  0.550          C  
ATOM   2506  C   MET A 158     244.442 310.713 269.344  1.00  0.360          C  
ATOM   2507  O   MET A 158     244.080 310.732 270.519  1.00  0.540          O  
ATOM   2508  CB  MET A 158     246.736 311.393 268.637  1.00  0.750          C  
ATOM   2509  CG  MET A 158     246.832 312.494 269.668  1.00  0.750          C  
ATOM   2510  SD  MET A 158     245.444 313.656 269.553  1.00  0.750          S  
ATOM   2511  CE  MET A 158     245.666 314.509 267.991  1.00  0.750          C  
ATOM   2512  H   MET A 158     246.427 309.436 267.101  1.00  0.600          H  
ATOM   2513  HA  MET A 158     246.245 309.719 269.869  1.00  0.660          H  
ATOM   2514 1HB  MET A 158     247.744 311.018 268.468  1.00  0.900          H  
ATOM   2515 2HB  MET A 158     246.415 311.809 267.713  1.00  0.900          H  
ATOM   2516 1HG  MET A 158     246.837 312.062 270.669  1.00  0.900          H  
ATOM   2517 2HG  MET A 158     247.758 313.048 269.524  1.00  0.900          H  
ATOM   2518 1HE  MET A 158     244.870 315.242 267.860  1.00  0.900          H  
ATOM   2519 2HE  MET A 158     246.619 315.011 267.989  1.00  0.900          H  
ATOM   2520 3HE  MET A 158     245.632 313.800 267.173  1.00  0.900          H  
ATOM   2521  N   VAL A 159     243.651 311.092 268.341  1.00  0.180          N  
ATOM   2522  CA  VAL A 159     242.311 311.574 268.616  1.00  0.440          C  
ATOM   2523  C   VAL A 159     241.465 310.488 269.259  1.00  0.770          C  
ATOM   2524  O   VAL A 159     240.749 310.743 270.228  1.00  0.940          O  
ATOM   2525  CB  VAL A 159     241.635 312.052 267.342  1.00  0.510          C  
ATOM   2526  CG1 VAL A 159     240.187 312.325 267.611  1.00  0.510          C  
ATOM   2527  CG2 VAL A 159     242.307 313.308 266.854  1.00  0.510          C  
ATOM   2528  H   VAL A 159     244.027 311.085 267.387  1.00  0.220          H  
ATOM   2529  HA  VAL A 159     242.386 312.415 269.302  1.00  0.530          H  
ATOM   2530  HB  VAL A 159     241.724 311.289 266.595  1.00  0.610          H  
ATOM   2531 1HG1 VAL A 159     239.735 312.653 266.706  1.00  0.610          H  
ATOM   2532 2HG1 VAL A 159     239.667 311.439 267.952  1.00  0.610          H  
ATOM   2533 3HG1 VAL A 159     240.113 313.091 268.361  1.00  0.610          H  
ATOM   2534 1HG2 VAL A 159     241.836 313.643 265.943  1.00  0.610          H  
ATOM   2535 2HG2 VAL A 159     242.228 314.082 267.612  1.00  0.610          H  
ATOM   2536 3HG2 VAL A 159     243.348 313.108 266.660  1.00  0.610          H  
ATOM   2537  N   VAL A 160     241.520 309.279 268.733  1.00  0.910          N  
ATOM   2538  CA  VAL A 160     240.759 308.189 269.335  1.00  1.270          C  
ATOM   2539  C   VAL A 160     241.278 307.874 270.769  1.00  1.390          C  
ATOM   2540  O   VAL A 160     240.498 307.611 271.697  1.00  1.630          O  
ATOM   2541  CB  VAL A 160     240.821 306.940 268.453  1.00  1.630          C  
ATOM   2542  CG1 VAL A 160     240.178 305.733 269.159  1.00  1.630          C  
ATOM   2543  CG2 VAL A 160     240.113 307.235 267.160  1.00  1.630          C  
ATOM   2544  H   VAL A 160     242.106 309.115 267.904  1.00  1.090          H  
ATOM   2545  HA  VAL A 160     239.720 308.500 269.405  1.00  1.520          H  
ATOM   2546  HB  VAL A 160     241.871 306.697 268.250  1.00  1.960          H  
ATOM   2547 1HG1 VAL A 160     240.237 304.864 268.507  1.00  1.960          H  
ATOM   2548 2HG1 VAL A 160     240.699 305.510 270.089  1.00  1.960          H  
ATOM   2549 3HG1 VAL A 160     239.138 305.949 269.376  1.00  1.960          H  
ATOM   2550 1HG2 VAL A 160     240.191 306.360 266.548  1.00  1.960          H  
ATOM   2551 2HG2 VAL A 160     239.068 307.471 267.351  1.00  1.960          H  
ATOM   2552 3HG2 VAL A 160     240.586 308.074 266.658  1.00  1.960          H  
ATOM   2553  N   ASN A 161     242.590 307.859 270.933  1.00  1.290          N  
ATOM   2554  CA  ASN A 161     243.233 307.593 272.217  1.00  1.510          C  
ATOM   2555  C   ASN A 161     242.857 308.680 273.216  1.00  1.420          C  
ATOM   2556  O   ASN A 161     242.740 308.391 274.411  1.00  1.650          O  
ATOM   2557  CB  ASN A 161     244.739 307.506 272.067  1.00  2.030          C  
ATOM   2558  CG  ASN A 161     245.193 306.239 271.365  1.00  2.030          C  
ATOM   2559  OD1 ASN A 161     244.474 305.234 271.311  1.00  2.030          O  
ATOM   2560  ND2 ASN A 161     246.383 306.274 270.822  1.00  2.030          N  
ATOM   2561  H   ASN A 161     243.179 308.042 270.136  1.00  1.550          H  
ATOM   2562  HA  ASN A 161     242.862 306.644 272.603  1.00  1.810          H  
ATOM   2563 1HB  ASN A 161     245.087 308.365 271.503  1.00  2.430          H  
ATOM   2564 2HB  ASN A 161     245.204 307.553 273.051  1.00  2.430          H  
ATOM   2565 1HD2 ASN A 161     246.735 305.469 270.343  1.00  2.430          H  
ATOM   2566 2HD2 ASN A 161     246.942 307.098 270.887  1.00  2.430          H  
ATOM   2567  N   ALA A 162     242.668 309.927 272.720  1.00  1.090          N  
ATOM   2568  CA  ALA A 162     242.244 311.066 273.530  1.00  0.980          C  
ATOM   2569  C   ALA A 162     240.874 310.813 274.095  1.00  1.160          C  
ATOM   2570  O   ALA A 162     240.585 311.179 275.232  1.00  1.250          O  
ATOM   2571  CB  ALA A 162     242.248 312.352 272.731  1.00  1.420          C  
ATOM   2572  H   ALA A 162     242.885 310.092 271.737  1.00  1.310          H  
ATOM   2573  HA  ALA A 162     242.932 311.169 274.356  1.00  1.180          H  
ATOM   2574 1HB  ALA A 162     241.944 313.178 273.368  1.00  1.700          H  
ATOM   2575 2HB  ALA A 162     243.254 312.531 272.346  1.00  1.700          H  
ATOM   2576 3HB  ALA A 162     241.562 312.272 271.907  1.00  1.700          H  
ATOM   2577  N   ALA A 163     239.997 310.191 273.325  1.00  1.290          N  
ATOM   2578  CA  ALA A 163     238.712 309.892 273.913  1.00  1.570          C  
ATOM   2579  C   ALA A 163     238.883 308.940 275.101  1.00  1.850          C  
ATOM   2580  O   ALA A 163     238.300 309.155 276.168  1.00  2.000          O  
ATOM   2581  CB  ALA A 163     237.809 309.280 272.872  1.00  2.090          C  
ATOM   2582  H   ALA A 163     240.233 309.952 272.355  1.00  1.550          H  
ATOM   2583  HA  ALA A 163     238.269 310.812 274.288  1.00  1.880          H  
ATOM   2584 1HB  ALA A 163     236.851 309.048 273.312  1.00  2.500          H  
ATOM   2585 2HB  ALA A 163     237.679 309.968 272.038  1.00  2.500          H  
ATOM   2586 3HB  ALA A 163     238.271 308.375 272.528  1.00  2.500          H  
ATOM   2587  N   THR A 164     239.734 307.920 274.935  1.00  1.950          N  
ATOM   2588  CA  THR A 164     239.937 306.940 276.004  1.00  2.270          C  
ATOM   2589  C   THR A 164     240.560 307.559 277.253  1.00  2.250          C  
ATOM   2590  O   THR A 164     240.080 307.346 278.376  1.00  2.460          O  
ATOM   2591  CB  THR A 164     240.811 305.761 275.517  1.00  3.050          C  
ATOM   2592  OG1 THR A 164     240.140 305.078 274.444  1.00  3.050          O  
ATOM   2593  CG2 THR A 164     241.064 304.780 276.660  1.00  3.050          C  
ATOM   2594  H   THR A 164     240.171 307.800 274.015  1.00  2.340          H  
ATOM   2595  HA  THR A 164     238.962 306.541 276.282  1.00  2.720          H  
ATOM   2596  HB  THR A 164     241.763 306.139 275.152  1.00  3.660          H  
ATOM   2597  HG1 THR A 164     240.102 305.651 273.672  1.00  3.660          H  
ATOM   2598 1HG2 THR A 164     241.674 303.957 276.295  1.00  3.660          H  
ATOM   2599 2HG2 THR A 164     241.587 305.277 277.475  1.00  3.660          H  
ATOM   2600 3HG2 THR A 164     240.113 304.394 277.024  1.00  3.660          H  
ATOM   2601  N   MET A 165     241.625 308.333 277.057  1.00  2.010          N  
ATOM   2602  CA  MET A 165     242.319 308.940 278.175  1.00  2.030          C  
ATOM   2603  C   MET A 165     241.419 309.882 278.943  1.00  1.900          C  
ATOM   2604  O   MET A 165     241.392 309.835 280.177  1.00  2.050          O  
ATOM   2605  CB  MET A 165     243.532 309.713 277.675  1.00  2.830          C  
ATOM   2606  CG  MET A 165     244.672 308.852 277.160  1.00  2.830          C  
ATOM   2607  SD  MET A 165     246.165 309.803 276.773  1.00  2.830          S  
ATOM   2608  CE  MET A 165     245.678 310.685 275.276  1.00  2.830          C  
ATOM   2609  H   MET A 165     241.963 308.469 276.099  1.00  2.410          H  
ATOM   2610  HA  MET A 165     242.639 308.152 278.854  1.00  2.440          H  
ATOM   2611 1HB  MET A 165     243.208 310.360 276.864  1.00  3.400          H  
ATOM   2612 2HB  MET A 165     243.913 310.351 278.471  1.00  3.400          H  
ATOM   2613 1HG  MET A 165     244.924 308.112 277.916  1.00  3.400          H  
ATOM   2614 2HG  MET A 165     244.360 308.322 276.268  1.00  3.400          H  
ATOM   2615 1HE  MET A 165     246.513 311.287 274.921  1.00  3.400          H  
ATOM   2616 2HE  MET A 165     245.392 309.968 274.504  1.00  3.400          H  
ATOM   2617 3HE  MET A 165     244.847 311.337 275.497  1.00  3.400          H  
ATOM   2618  N   MET A 166     240.658 310.723 278.226  1.00  1.660          N  
ATOM   2619  CA  MET A 166     239.805 311.671 278.910  1.00  1.590          C  
ATOM   2620  C   MET A 166     238.734 310.967 279.712  1.00  1.920          C  
ATOM   2621  O   MET A 166     238.490 311.351 280.854  1.00  2.000          O  
ATOM   2622  CB  MET A 166     239.151 312.633 277.944  1.00  2.250          C  
ATOM   2623  CG  MET A 166     240.069 313.615 277.268  1.00  2.250          C  
ATOM   2624  SD  MET A 166     239.196 314.614 276.048  1.00  2.250          S  
ATOM   2625  CE  MET A 166     238.282 315.770 277.077  1.00  2.250          C  
ATOM   2626  H   MET A 166     240.691 310.732 277.201  1.00  1.990          H  
ATOM   2627  HA  MET A 166     240.419 312.245 279.600  1.00  1.910          H  
ATOM   2628 1HB  MET A 166     238.643 312.061 277.161  1.00  2.700          H  
ATOM   2629 2HB  MET A 166     238.410 313.193 278.488  1.00  2.700          H  
ATOM   2630 1HG  MET A 166     240.502 314.280 278.017  1.00  2.700          H  
ATOM   2631 2HG  MET A 166     240.884 313.095 276.775  1.00  2.700          H  
ATOM   2632 1HE  MET A 166     237.720 316.461 276.453  1.00  2.700          H  
ATOM   2633 2HE  MET A 166     237.604 315.244 277.721  1.00  2.700          H  
ATOM   2634 3HE  MET A 166     238.980 316.334 277.691  1.00  2.700          H  
ATOM   2635  N   ASP A 167     238.119 309.915 279.156  1.00  2.140          N  
ATOM   2636  CA  ASP A 167     237.094 309.204 279.904  1.00  2.480          C  
ATOM   2637  C   ASP A 167     237.639 308.586 281.185  1.00  2.670          C  
ATOM   2638  O   ASP A 167     236.914 308.457 282.174  1.00  2.860          O  
ATOM   2639  CB  ASP A 167     236.395 308.159 279.040  1.00  3.340          C  
ATOM   2640  CG  ASP A 167     235.403 308.779 278.049  1.00  3.340          C  
ATOM   2641  OD1 ASP A 167     235.070 309.927 278.183  1.00  3.340          O  
ATOM   2642  OD2 ASP A 167     234.885 308.089 277.222  1.00  3.340          O  
ATOM   2643  H   ASP A 167     238.330 309.627 278.191  1.00  2.570          H  
ATOM   2644  HA  ASP A 167     236.337 309.928 280.195  1.00  2.980          H  
ATOM   2645 1HB  ASP A 167     237.153 307.603 278.476  1.00  4.000          H  
ATOM   2646 2HB  ASP A 167     235.871 307.455 279.669  1.00  4.000          H  
ATOM   2647  N   LYS A 168     238.903 308.170 281.194  1.00  2.670          N  
ATOM   2648  CA  LYS A 168     239.451 307.647 282.436  1.00  2.890          C  
ATOM   2649  C   LYS A 168     239.637 308.800 283.440  1.00  2.760          C  
ATOM   2650  O   LYS A 168     239.231 308.708 284.604  1.00  2.930          O  
ATOM   2651  CB  LYS A 168     240.780 306.938 282.176  1.00  3.960          C  
ATOM   2652  CG  LYS A 168     240.645 305.618 281.426  1.00  3.960          C  
ATOM   2653  CD  LYS A 168     242.003 304.979 281.163  1.00  3.960          C  
ATOM   2654  CE  LYS A 168     241.858 303.643 280.441  1.00  3.960          C  
ATOM   2655  NZ  LYS A 168     243.182 303.024 280.139  1.00  3.960          N  
ATOM   2656  H   LYS A 168     239.469 308.216 280.338  1.00  3.200          H  
ATOM   2657  HA  LYS A 168     238.747 306.936 282.861  1.00  3.470          H  
ATOM   2658 1HB  LYS A 168     241.423 307.591 281.582  1.00  4.750          H  
ATOM   2659 2HB  LYS A 168     241.285 306.749 283.121  1.00  4.750          H  
ATOM   2660 1HG  LYS A 168     240.031 304.934 282.010  1.00  4.750          H  
ATOM   2661 2HG  LYS A 168     240.146 305.800 280.473  1.00  4.750          H  
ATOM   2662 1HD  LYS A 168     242.599 305.651 280.543  1.00  4.750          H  
ATOM   2663 2HD  LYS A 168     242.523 304.821 282.107  1.00  4.750          H  
ATOM   2664 1HE  LYS A 168     241.285 302.962 281.067  1.00  4.750          H  
ATOM   2665 2HE  LYS A 168     241.320 303.799 279.510  1.00  4.750          H  
ATOM   2666 1HZ  LYS A 168     243.042 302.143 279.663  1.00  4.750          H  
ATOM   2667 2HZ  LYS A 168     243.718 303.643 279.547  1.00  4.750          H  
ATOM   2668 3HZ  LYS A 168     243.685 302.863 281.000  1.00  4.750          H  
ATOM   2669  N   GLN A 169     240.182 309.923 282.959  1.00  2.450          N  
ATOM   2670  CA  GLN A 169     240.474 311.099 283.785  1.00  2.320          C  
ATOM   2671  C   GLN A 169     239.217 311.701 284.403  1.00  2.340          C  
ATOM   2672  O   GLN A 169     239.222 312.152 285.550  1.00  2.390          O  
ATOM   2673  CB  GLN A 169     241.163 312.165 282.936  1.00  3.300          C  
ATOM   2674  CG  GLN A 169     242.580 311.824 282.497  1.00  3.300          C  
ATOM   2675  CD  GLN A 169     243.088 312.823 281.483  1.00  3.300          C  
ATOM   2676  OE1 GLN A 169     242.288 313.619 280.983  1.00  3.300          O  
ATOM   2677  NE2 GLN A 169     244.381 312.794 281.182  1.00  3.300          N  
ATOM   2678  H   GLN A 169     240.468 309.937 281.973  1.00  2.940          H  
ATOM   2679  HA  GLN A 169     241.139 310.796 284.591  1.00  2.780          H  
ATOM   2680 1HB  GLN A 169     240.569 312.339 282.046  1.00  3.960          H  
ATOM   2681 2HB  GLN A 169     241.195 313.102 283.490  1.00  3.960          H  
ATOM   2682 1HG  GLN A 169     243.232 311.859 283.368  1.00  3.960          H  
ATOM   2683 2HG  GLN A 169     242.601 310.834 282.060  1.00  3.960          H  
ATOM   2684 1HE2 GLN A 169     244.758 313.439 280.518  1.00  3.960          H  
ATOM   2685 2HE2 GLN A 169     244.986 312.127 281.621  1.00  3.960          H  
ATOM   2686  N   ASN A 170     238.128 311.651 283.655  1.00  2.330          N  
ATOM   2687  CA  ASN A 170     236.854 312.206 284.057  1.00  2.400          C  
ATOM   2688  C   ASN A 170     235.935 311.209 284.765  1.00  2.800          C  
ATOM   2689  O   ASN A 170     234.770 311.497 285.018  1.00  2.940          O  
ATOM   2690  CB  ASN A 170     236.181 312.839 282.864  1.00  3.330          C  
ATOM   2691  CG  ASN A 170     236.831 314.125 282.455  1.00  3.330          C  
ATOM   2692  OD1 ASN A 170     237.259 314.915 283.309  1.00  3.330          O  
ATOM   2693  ND2 ASN A 170     236.912 314.369 281.178  1.00  3.330          N  
ATOM   2694  H   ASN A 170     238.220 311.280 282.704  1.00  2.800          H  
ATOM   2695  HA  ASN A 170     237.054 313.001 284.775  1.00  2.880          H  
ATOM   2696 1HB  ASN A 170     236.233 312.149 282.024  1.00  4.000          H  
ATOM   2697 2HB  ASN A 170     235.147 313.020 283.077  1.00  4.000          H  
ATOM   2698 1HD2 ASN A 170     237.334 315.219 280.864  1.00  4.000          H  
ATOM   2699 2HD2 ASN A 170     236.552 313.710 280.517  1.00  4.000          H  
ATOM   2700  N   ASP A 171     236.452 310.064 285.202  1.00  3.010          N  
ATOM   2701  CA  ASP A 171     235.595 309.111 285.911  1.00  3.370          C  
ATOM   2702  C   ASP A 171     234.961 309.742 287.171  1.00  3.480          C  
ATOM   2703  O   ASP A 171     233.856 309.361 287.572  1.00  3.630          O  
ATOM   2704  CB  ASP A 171     236.406 307.850 286.271  1.00  4.570          C  
ATOM   2705  CG  ASP A 171     235.588 306.677 286.921  1.00  4.570          C  
ATOM   2706  OD1 ASP A 171     234.635 306.166 286.317  1.00  4.570          O  
ATOM   2707  OD2 ASP A 171     235.895 306.330 288.032  1.00  4.570          O  
ATOM   2708  H   ASP A 171     237.426 309.808 285.002  1.00  3.610          H  
ATOM   2709  HA  ASP A 171     234.792 308.815 285.234  1.00  4.040          H  
ATOM   2710 1HB  ASP A 171     236.885 307.477 285.359  1.00  5.490          H  
ATOM   2711 2HB  ASP A 171     237.212 308.130 286.950  1.00  5.490          H  
ATOM   2712  N   GLY A 172     235.671 310.683 287.816  1.00  3.450          N  
ATOM   2713  CA  GLY A 172     235.213 311.381 289.024  1.00  3.540          C  
ATOM   2714  C   GLY A 172     234.644 312.794 288.762  1.00  3.600          C  
ATOM   2715  O   GLY A 172     234.565 313.608 289.683  1.00  3.700          O  
ATOM   2716  H   GLY A 172     236.595 310.913 287.466  1.00  4.140          H  
ATOM   2717 1HA  GLY A 172     234.452 310.775 289.516  1.00  4.250          H  
ATOM   2718 2HA  GLY A 172     236.045 311.455 289.722  1.00  4.250          H  
ATOM   2719  N   ILE A 173     234.282 313.087 287.513  1.00  3.540          N  
ATOM   2720  CA  ILE A 173     233.820 314.402 287.039  1.00  3.600          C  
ATOM   2721  C   ILE A 173     232.634 315.060 287.765  1.00  3.710          C  
ATOM   2722  O   ILE A 173     231.664 314.406 288.154  1.00  3.720          O  
ATOM   2723  CB  ILE A 173     233.499 314.257 285.539  1.00  5.020          C  
ATOM   2724  CG1 ILE A 173     233.258 315.610 284.865  1.00  5.020          C  
ATOM   2725  CG2 ILE A 173     232.279 313.294 285.361  1.00  5.020          C  
ATOM   2726  CD1 ILE A 173     233.311 315.553 283.337  1.00  5.020          C  
ATOM   2727  H   ILE A 173     234.385 312.362 286.798  1.00  4.250          H  
ATOM   2728  HA  ILE A 173     234.664 315.084 287.130  1.00  4.320          H  
ATOM   2729  HB  ILE A 173     234.352 313.841 285.061  1.00  6.020          H  
ATOM   2730 1HG1 ILE A 173     232.267 315.979 285.153  1.00  6.020          H  
ATOM   2731 2HG1 ILE A 173     234.007 316.320 285.202  1.00  6.020          H  
ATOM   2732 1HG2 ILE A 173     232.087 313.138 284.314  1.00  6.020          H  
ATOM   2733 2HG2 ILE A 173     232.497 312.332 285.817  1.00  6.020          H  
ATOM   2734 3HG2 ILE A 173     231.387 313.710 285.827  1.00  6.020          H  
ATOM   2735 1HD1 ILE A 173     233.139 316.525 282.948  1.00  6.020          H  
ATOM   2736 2HD1 ILE A 173     234.284 315.224 283.023  1.00  6.020          H  
ATOM   2737 3HD1 ILE A 173     232.576 314.879 282.932  1.00  6.020          H  
ATOM   2738  N   GLU A 174     232.758 316.394 287.946  1.00  3.820          N  
ATOM   2739  CA  GLU A 174     231.747 317.250 288.580  1.00  3.950          C  
ATOM   2740  C   GLU A 174     230.962 318.069 287.533  1.00  3.960          C  
ATOM   2741  O   GLU A 174     231.357 318.143 286.340  1.00  3.870          O  
ATOM   2742  CB  GLU A 174     232.407 318.201 289.587  1.00  5.480          C  
ATOM   2743  CG  GLU A 174     233.095 317.510 290.763  1.00  5.480          C  
ATOM   2744  CD  GLU A 174     233.697 318.491 291.748  1.00  5.480          C  
ATOM   2745  OE1 GLU A 174     233.657 319.667 291.474  1.00  5.480          O  
ATOM   2746  OE2 GLU A 174     234.189 318.065 292.767  1.00  5.480          O  
ATOM   2747  H   GLU A 174     233.603 316.830 287.614  1.00  4.580          H  
ATOM   2748  HA  GLU A 174     231.040 316.611 289.109  1.00  4.740          H  
ATOM   2749 1HB  GLU A 174     233.154 318.807 289.074  1.00  6.570          H  
ATOM   2750 2HB  GLU A 174     231.661 318.881 289.993  1.00  6.570          H  
ATOM   2751 1HG  GLU A 174     232.364 316.889 291.282  1.00  6.570          H  
ATOM   2752 2HG  GLU A 174     233.877 316.852 290.381  1.00  6.570          H  
ATOM   2753  N   LEU A 175     229.929 318.809 287.988  1.00  4.060          N  
ATOM   2754  CA  LEU A 175     229.070 319.451 287.001  1.00  4.080          C  
ATOM   2755  C   LEU A 175     229.545 320.769 286.449  1.00  4.160          C  
ATOM   2756  O   LEU A 175     228.968 321.828 286.691  1.00  4.580          O  
ATOM   2757  CB  LEU A 175     227.639 319.675 287.516  1.00  5.700          C  
ATOM   2758  CG  LEU A 175     226.565 320.056 286.379  1.00  5.700          C  
ATOM   2759  CD1 LEU A 175     226.397 318.869 285.369  1.00  5.700          C  
ATOM   2760  CD2 LEU A 175     225.232 320.413 287.028  1.00  5.700          C  
ATOM   2761  H   LEU A 175     229.691 318.818 288.970  1.00  4.870          H  
ATOM   2762  HA  LEU A 175     229.016 318.761 286.171  1.00  4.900          H  
ATOM   2763 1HB  LEU A 175     227.301 318.805 288.035  1.00  6.840          H  
ATOM   2764 2HB  LEU A 175     227.660 320.498 288.229  1.00  6.840          H  
ATOM   2765  HG  LEU A 175     226.915 320.917 285.815  1.00  6.840          H  
ATOM   2766 1HD1 LEU A 175     225.684 319.160 284.610  1.00  6.840          H  
ATOM   2767 2HD1 LEU A 175     227.326 318.636 284.879  1.00  6.840          H  
ATOM   2768 3HD1 LEU A 175     226.037 317.989 285.888  1.00  6.840          H  
ATOM   2769 1HD2 LEU A 175     224.514 320.686 286.254  1.00  6.840          H  
ATOM   2770 2HD2 LEU A 175     224.855 319.580 287.582  1.00  6.840          H  
ATOM   2771 3HD2 LEU A 175     225.377 321.258 287.702  1.00  6.840          H  
ATOM   2772  N   GLY A 176     230.606 320.674 285.678  1.00  3.790          N  
ATOM   2773  CA  GLY A 176     231.100 321.768 284.905  1.00  3.800          C  
ATOM   2774  C   GLY A 176     230.690 321.286 283.543  1.00  3.700          C  
ATOM   2775  O   GLY A 176     230.366 322.059 282.637  1.00  3.670          O  
ATOM   2776  H   GLY A 176     231.038 319.760 285.584  1.00  4.550          H  
ATOM   2777 1HA  GLY A 176     230.611 322.705 285.169  1.00  4.560          H  
ATOM   2778 2HA  GLY A 176     232.181 321.863 284.993  1.00  4.560          H  
ATOM   2779  N   ARG A 177     230.660 319.943 283.452  1.00  3.670          N  
ATOM   2780  CA  ARG A 177     230.279 319.242 282.225  1.00  3.590          C  
ATOM   2781  C   ARG A 177     229.386 318.011 282.447  1.00  3.640          C  
ATOM   2782  O   ARG A 177     228.586 317.666 281.575  1.00  3.660          O  
ATOM   2783  CB  ARG A 177     231.512 318.788 281.456  1.00  5.060          C  
ATOM   2784  CG  ARG A 177     232.437 319.885 280.931  1.00  5.060          C  
ATOM   2785  CD  ARG A 177     231.836 320.703 279.855  1.00  5.060          C  
ATOM   2786  NE  ARG A 177     232.771 321.694 279.394  1.00  5.060          N  
ATOM   2787  CZ  ARG A 177     232.946 322.927 279.901  1.00  5.060          C  
ATOM   2788  NH1 ARG A 177     232.247 323.386 280.926  1.00  5.060          N  
ATOM   2789  NH2 ARG A 177     233.865 323.677 279.335  1.00  5.060          N  
ATOM   2790  H   ARG A 177     230.933 319.419 284.295  1.00  4.400          H  
ATOM   2791  HA  ARG A 177     229.715 319.935 281.605  1.00  4.310          H  
ATOM   2792 1HB  ARG A 177     232.100 318.186 282.102  1.00  6.070          H  
ATOM   2793 2HB  ARG A 177     231.212 318.166 280.611  1.00  6.070          H  
ATOM   2794 1HG  ARG A 177     232.731 320.542 281.740  1.00  6.070          H  
ATOM   2795 2HG  ARG A 177     233.332 319.420 280.517  1.00  6.070          H  
ATOM   2796 1HD  ARG A 177     231.586 320.056 279.013  1.00  6.070          H  
ATOM   2797 2HD  ARG A 177     230.943 321.209 280.196  1.00  6.070          H  
ATOM   2798  HE  ARG A 177     233.378 321.449 278.601  1.00  6.070          H  
ATOM   2799 1HH1 ARG A 177     231.528 322.811 281.398  1.00  6.070          H  
ATOM   2800 2HH1 ARG A 177     232.417 324.316 281.271  1.00  6.070          H  
ATOM   2801 1HH2 ARG A 177     234.397 323.267 278.554  1.00  6.070          H  
ATOM   2802 2HH2 ARG A 177     234.051 324.607 279.667  1.00  6.070          H  
ATOM   2803  N   GLN A 178     229.553 317.309 283.570  1.00  3.640          N  
ATOM   2804  CA  GLN A 178     228.847 316.049 283.765  1.00  3.610          C  
ATOM   2805  C   GLN A 178     228.746 315.769 285.257  1.00  3.660          C  
ATOM   2806  O   GLN A 178     229.580 316.221 286.009  1.00  3.780          O  
ATOM   2807  CB  GLN A 178     229.602 314.921 283.066  1.00  5.070          C  
ATOM   2808  CG  GLN A 178     228.829 313.707 282.954  1.00  5.070          C  
ATOM   2809  CD  GLN A 178     229.459 312.609 282.319  1.00  5.070          C  
ATOM   2810  OE1 GLN A 178     230.267 311.958 282.972  1.00  5.070          O  
ATOM   2811  NE2 GLN A 178     229.115 312.337 281.062  1.00  5.070          N  
ATOM   2812  H   GLN A 178     230.192 317.622 284.300  1.00  4.370          H  
ATOM   2813  HA  GLN A 178     227.842 316.133 283.365  1.00  4.330          H  
ATOM   2814 1HB  GLN A 178     229.922 315.233 282.072  1.00  6.080          H  
ATOM   2815 2HB  GLN A 178     230.468 314.691 283.639  1.00  6.080          H  
ATOM   2816 1HG  GLN A 178     228.537 313.358 283.931  1.00  6.080          H  
ATOM   2817 2HG  GLN A 178     227.985 313.968 282.353  1.00  6.080          H  
ATOM   2818 1HE2 GLN A 178     229.530 311.536 280.560  1.00  6.080          H  
ATOM   2819 2HE2 GLN A 178     228.454 312.909 280.580  1.00  6.080          H  
ATOM   2820  N   LYS A 179     227.742 315.044 285.728  1.00  3.580          N  
ATOM   2821  CA  LYS A 179     227.743 314.766 287.162  1.00  3.630          C  
ATOM   2822  C   LYS A 179     227.476 313.327 287.526  1.00  3.500          C  
ATOM   2823  O   LYS A 179     227.048 312.501 286.712  1.00  3.490          O  
ATOM   2824  CB  LYS A 179     226.780 315.672 287.931  1.00  5.060          C  
ATOM   2825  CG  LYS A 179     225.298 315.546 287.634  1.00  5.060          C  
ATOM   2826  CD  LYS A 179     224.532 316.536 288.515  1.00  5.060          C  
ATOM   2827  CE  LYS A 179     223.036 316.528 288.265  1.00  5.060          C  
ATOM   2828  NZ  LYS A 179     222.316 317.511 289.142  1.00  5.060          N  
ATOM   2829  H   LYS A 179     227.035 314.638 285.108  1.00  4.300          H  
ATOM   2830  HA  LYS A 179     228.742 314.981 287.545  1.00  4.360          H  
ATOM   2831 1HB  LYS A 179     226.914 315.515 289.000  1.00  6.070          H  
ATOM   2832 2HB  LYS A 179     227.057 316.678 287.726  1.00  6.070          H  
ATOM   2833 1HG  LYS A 179     225.101 315.736 286.577  1.00  6.070          H  
ATOM   2834 2HG  LYS A 179     224.970 314.544 287.880  1.00  6.070          H  
ATOM   2835 1HD  LYS A 179     224.704 316.277 289.560  1.00  6.070          H  
ATOM   2836 2HD  LYS A 179     224.916 317.524 288.350  1.00  6.070          H  
ATOM   2837 1HE  LYS A 179     222.854 316.803 287.248  1.00  6.070          H  
ATOM   2838 2HE  LYS A 179     222.633 315.531 288.442  1.00  6.070          H  
ATOM   2839 1HZ  LYS A 179     221.301 317.483 288.910  1.00  6.070          H  
ATOM   2840 2HZ  LYS A 179     222.447 317.274 290.113  1.00  6.070          H  
ATOM   2841 3HZ  LYS A 179     222.664 318.441 288.973  1.00  6.070          H  
ATOM   2842  N   ILE A 180     227.790 313.029 288.776  1.00  3.440          N  
ATOM   2843  CA  ILE A 180     227.599 311.722 289.335  1.00  3.330          C  
ATOM   2844  C   ILE A 180     226.595 311.803 290.492  1.00  3.100          C  
ATOM   2845  O   ILE A 180     226.889 312.430 291.511  1.00  3.260          O  
ATOM   2846  CB  ILE A 180     228.968 311.244 289.834  1.00  4.710          C  
ATOM   2847  CG1 ILE A 180     229.996 311.268 288.636  1.00  4.710          C  
ATOM   2848  CG2 ILE A 180     228.815 309.894 290.422  1.00  4.710          C  
ATOM   2849  CD1 ILE A 180     231.427 311.030 289.016  1.00  4.710          C  
ATOM   2850  H   ILE A 180     228.161 313.757 289.369  1.00  4.130          H  
ATOM   2851  HA  ILE A 180     227.220 311.053 288.571  1.00  4.000          H  
ATOM   2852  HB  ILE A 180     229.341 311.928 290.594  1.00  5.650          H  
ATOM   2853 1HG1 ILE A 180     229.706 310.554 287.903  1.00  5.650          H  
ATOM   2854 2HG1 ILE A 180     229.983 312.250 288.174  1.00  5.650          H  
ATOM   2855 1HG2 ILE A 180     229.764 309.535 290.796  1.00  5.650          H  
ATOM   2856 2HG2 ILE A 180     228.108 309.961 291.244  1.00  5.650          H  
ATOM   2857 3HG2 ILE A 180     228.433 309.206 289.683  1.00  5.650          H  
ATOM   2858 1HD1 ILE A 180     232.039 311.099 288.117  1.00  5.650          H  
ATOM   2859 2HD1 ILE A 180     231.746 311.798 289.726  1.00  5.650          H  
ATOM   2860 3HD1 ILE A 180     231.557 310.054 289.456  1.00  5.650          H  
ATOM   2861  N   GLY A 181     225.419 311.194 290.347  1.00  2.760          N  
ATOM   2862  CA  GLY A 181     224.409 311.273 291.406  1.00  3.060          C  
ATOM   2863  C   GLY A 181     224.210 309.936 292.110  1.00  3.100          C  
ATOM   2864  O   GLY A 181     224.690 308.908 291.644  1.00  3.280          O  
ATOM   2865  H   GLY A 181     225.244 310.678 289.482  1.00  3.310          H  
ATOM   2866 1HA  GLY A 181     224.699 312.030 292.134  1.00  3.670          H  
ATOM   2867 2HA  GLY A 181     223.464 311.599 290.972  1.00  3.670          H  
ATOM   2868  N   VAL A 182     223.453 309.923 293.212  1.00  3.310          N  
ATOM   2869  CA  VAL A 182     223.162 308.659 293.903  1.00  3.440          C  
ATOM   2870  C   VAL A 182     221.691 308.509 294.284  1.00  2.780          C  
ATOM   2871  O   VAL A 182     221.132 309.370 294.965  1.00  3.100          O  
ATOM   2872  CB  VAL A 182     224.005 308.505 295.197  1.00  4.760          C  
ATOM   2873  CG1 VAL A 182     223.655 307.170 295.906  1.00  4.760          C  
ATOM   2874  CG2 VAL A 182     225.468 308.512 294.862  1.00  4.760          C  
ATOM   2875  H   VAL A 182     223.068 310.790 293.568  1.00  3.970          H  
ATOM   2876  HA  VAL A 182     223.417 307.840 293.235  1.00  4.130          H  
ATOM   2877  HB  VAL A 182     223.776 309.324 295.878  1.00  5.720          H  
ATOM   2878 1HG1 VAL A 182     224.253 307.075 296.809  1.00  5.720          H  
ATOM   2879 2HG1 VAL A 182     222.603 307.144 296.182  1.00  5.720          H  
ATOM   2880 3HG1 VAL A 182     223.875 306.336 295.234  1.00  5.720          H  
ATOM   2881 1HG2 VAL A 182     226.053 308.399 295.772  1.00  5.720          H  
ATOM   2882 2HG2 VAL A 182     225.656 307.682 294.205  1.00  5.720          H  
ATOM   2883 3HG2 VAL A 182     225.746 309.441 294.376  1.00  5.720          H  
ATOM   2884  N   MET A 183     221.085 307.387 293.901  1.00  2.310          N  
ATOM   2885  CA  MET A 183     219.703 307.088 294.279  1.00  1.640          C  
ATOM   2886  C   MET A 183     219.598 305.938 295.258  1.00  1.940          C  
ATOM   2887  O   MET A 183     220.146 304.863 295.027  1.00  2.800          O  
ATOM   2888  CB  MET A 183     218.862 306.746 293.047  1.00  2.560          C  
ATOM   2889  CG  MET A 183     218.650 307.884 292.085  1.00  2.560          C  
ATOM   2890  SD  MET A 183     217.588 309.169 292.807  1.00  2.560          S  
ATOM   2891  CE  MET A 183     215.937 308.454 292.729  1.00  2.560          C  
ATOM   2892  H   MET A 183     221.617 306.736 293.318  1.00  2.770          H  
ATOM   2893  HA  MET A 183     219.282 307.966 294.764  1.00  1.970          H  
ATOM   2894 1HB  MET A 183     219.353 305.946 292.494  1.00  3.080          H  
ATOM   2895 2HB  MET A 183     217.902 306.363 293.372  1.00  3.080          H  
ATOM   2896 1HG  MET A 183     219.609 308.332 291.825  1.00  3.080          H  
ATOM   2897 2HG  MET A 183     218.184 307.515 291.172  1.00  3.080          H  
ATOM   2898 1HE  MET A 183     215.227 309.157 293.154  1.00  3.080          H  
ATOM   2899 2HE  MET A 183     215.670 308.266 291.695  1.00  3.080          H  
ATOM   2900 3HE  MET A 183     215.898 307.527 293.293  1.00  3.080          H  
ATOM   2901  N   ARG A 184     218.844 306.134 296.331  1.00  1.630          N  
ATOM   2902  CA  ARG A 184     218.619 305.046 297.278  1.00  1.690          C  
ATOM   2903  C   ARG A 184     217.281 304.411 296.955  1.00  1.490          C  
ATOM   2904  O   ARG A 184     216.326 305.101 296.589  1.00  0.900          O  
ATOM   2905  CB  ARG A 184     218.650 305.507 298.723  1.00  2.340          C  
ATOM   2906  CG  ARG A 184     218.515 304.355 299.720  1.00  2.340          C  
ATOM   2907  CD  ARG A 184     218.700 304.764 301.110  1.00  2.340          C  
ATOM   2908  NE  ARG A 184     218.580 303.614 301.991  1.00  2.340          N  
ATOM   2909  CZ  ARG A 184     218.584 303.649 303.340  1.00  2.340          C  
ATOM   2910  NH1 ARG A 184     218.704 304.797 303.981  1.00  2.340          N  
ATOM   2911  NH2 ARG A 184     218.462 302.522 304.024  1.00  2.340          N  
ATOM   2912  H   ARG A 184     218.431 307.047 296.478  1.00  1.960          H  
ATOM   2913  HA  ARG A 184     219.391 304.289 297.154  1.00  2.030          H  
ATOM   2914 1HB  ARG A 184     219.588 306.019 298.925  1.00  2.810          H  
ATOM   2915 2HB  ARG A 184     217.837 306.208 298.906  1.00  2.810          H  
ATOM   2916 1HG  ARG A 184     217.514 303.924 299.659  1.00  2.810          H  
ATOM   2917 2HG  ARG A 184     219.256 303.580 299.490  1.00  2.810          H  
ATOM   2918 1HD  ARG A 184     219.693 305.198 301.236  1.00  2.810          H  
ATOM   2919 2HD  ARG A 184     217.934 305.489 301.376  1.00  2.810          H  
ATOM   2920  HE  ARG A 184     218.491 302.708 301.539  1.00  2.810          H  
ATOM   2921 1HH1 ARG A 184     218.797 305.660 303.467  1.00  2.810          H  
ATOM   2922 2HH1 ARG A 184     218.705 304.816 304.991  1.00  2.810          H  
ATOM   2923 1HH2 ARG A 184     218.368 301.643 303.532  1.00  2.810          H  
ATOM   2924 2HH2 ARG A 184     218.462 302.536 305.033  1.00  2.810          H  
ATOM   2925  N   LEU A 185     217.199 303.101 297.072  1.00  2.280          N  
ATOM   2926  CA  LEU A 185     215.939 302.455 296.788  1.00  2.010          C  
ATOM   2927  C   LEU A 185     215.220 302.087 298.087  1.00  1.990          C  
ATOM   2928  O   LEU A 185     215.827 301.621 299.064  1.00  2.190          O  
ATOM   2929  CB  LEU A 185     216.213 301.219 295.918  1.00  2.920          C  
ATOM   2930  CG  LEU A 185     216.552 301.406 294.361  1.00  2.920          C  
ATOM   2931  CD1 LEU A 185     215.429 302.055 293.649  1.00  2.920          C  
ATOM   2932  CD2 LEU A 185     217.800 302.265 294.131  1.00  2.920          C  
ATOM   2933  H   LEU A 185     218.021 302.548 297.336  1.00  2.740          H  
ATOM   2934  HA  LEU A 185     215.295 303.143 296.251  1.00  2.410          H  
ATOM   2935 1HB  LEU A 185     217.067 300.712 296.338  1.00  3.510          H  
ATOM   2936 2HB  LEU A 185     215.354 300.557 296.002  1.00  3.510          H  
ATOM   2937  HG  LEU A 185     216.709 300.415 293.938  1.00  3.510          H  
ATOM   2938 1HD1 LEU A 185     215.691 302.108 292.621  1.00  3.510          H  
ATOM   2939 2HD1 LEU A 185     214.532 301.489 293.755  1.00  3.510          H  
ATOM   2940 3HD1 LEU A 185     215.260 303.057 294.036  1.00  3.510          H  
ATOM   2941 1HD2 LEU A 185     217.972 302.329 293.071  1.00  3.510          H  
ATOM   2942 2HD2 LEU A 185     217.655 303.262 294.505  1.00  3.510          H  
ATOM   2943 3HD2 LEU A 185     218.658 301.824 294.618  1.00  3.510          H  
ATOM   2944  N   ASN A 186     213.901 302.275 298.090  1.00  1.780          N  
ATOM   2945  CA  ASN A 186     213.096 301.950 299.261  1.00  1.710          C  
ATOM   2946  C   ASN A 186     212.061 300.829 299.082  1.00  1.640          C  
ATOM   2947  O   ASN A 186     211.625 300.245 300.079  1.00  1.700          O  
ATOM   2948  CB  ASN A 186     212.401 303.207 299.724  1.00  2.420          C  
ATOM   2949  CG  ASN A 186     213.381 304.254 300.172  1.00  2.420          C  
ATOM   2950  OD1 ASN A 186     213.995 304.152 301.243  1.00  2.420          O  
ATOM   2951  ND2 ASN A 186     213.547 305.267 299.361  1.00  2.420          N  
ATOM   2952  H   ASN A 186     213.469 302.689 297.252  1.00  2.140          H  
ATOM   2953  HA  ASN A 186     213.772 301.620 300.047  1.00  2.050          H  
ATOM   2954 1HB  ASN A 186     211.802 303.607 298.900  1.00  2.910          H  
ATOM   2955 2HB  ASN A 186     211.723 302.972 300.542  1.00  2.910          H  
ATOM   2956 1HD2 ASN A 186     214.190 305.993 299.593  1.00  2.910          H  
ATOM   2957 2HD2 ASN A 186     213.038 305.310 298.499  1.00  2.910          H  
ATOM   2958  N   ASN A 187     211.631 300.554 297.840  1.00  1.570          N  
ATOM   2959  CA  ASN A 187     210.567 299.580 297.608  1.00  1.670          C  
ATOM   2960  C   ASN A 187     210.911 298.352 296.729  1.00  1.100          C  
ATOM   2961  O   ASN A 187     210.016 297.549 296.468  1.00  1.650          O  
ATOM   2962  CB  ASN A 187     209.352 300.267 297.008  1.00  2.300          C  
ATOM   2963  CG  ASN A 187     208.680 301.253 297.921  1.00  2.300          C  
ATOM   2964  OD1 ASN A 187     208.328 300.927 299.063  1.00  2.300          O  
ATOM   2965  ND2 ASN A 187     208.473 302.462 297.440  1.00  2.300          N  
ATOM   2966  H   ASN A 187     212.023 301.033 297.027  1.00  1.880          H  
ATOM   2967  HA  ASN A 187     210.275 299.180 298.578  1.00  2.000          H  
ATOM   2968 1HB  ASN A 187     209.659 300.782 296.108  1.00  2.760          H  
ATOM   2969 2HB  ASN A 187     208.625 299.515 296.721  1.00  2.760          H  
ATOM   2970 1HD2 ASN A 187     208.028 303.151 298.005  1.00  2.760          H  
ATOM   2971 2HD2 ASN A 187     208.754 302.704 296.483  1.00  2.760          H  
ATOM   2972  N   THR A 188     212.155 298.103 296.347  1.00  1.110          N  
ATOM   2973  CA  THR A 188     213.085 297.247 295.627  1.00  0.520          C  
ATOM   2974  C   THR A 188     214.478 297.230 296.233  1.00  1.410          C  
ATOM   2975  O   THR A 188     214.865 298.118 297.001  1.00  2.180          O  
ATOM   2976  CB  THR A 188     213.173 297.596 294.138  1.00  0.960          C  
ATOM   2977  OG1 THR A 188     213.916 296.576 293.476  1.00  0.960          O  
ATOM   2978  CG2 THR A 188     213.882 298.896 293.945  1.00  0.960          C  
ATOM   2979  H   THR A 188     211.597 297.332 296.014  1.00  1.330          H  
ATOM   2980  HA  THR A 188     212.703 296.227 295.684  1.00  0.620          H  
ATOM   2981  HB  THR A 188     212.167 297.654 293.717  1.00  1.160          H  
ATOM   2982  HG1 THR A 188     213.832 296.687 292.522  1.00  1.160          H  
ATOM   2983 1HG2 THR A 188     213.942 299.126 292.884  1.00  1.160          H  
ATOM   2984 2HG2 THR A 188     213.321 299.675 294.462  1.00  1.160          H  
ATOM   2985 3HG2 THR A 188     214.884 298.835 294.351  1.00  1.160          H  
ATOM   2986  N   PHE A 189     215.186 296.165 295.910  1.00  1.780          N  
ATOM   2987  CA  PHE A 189     216.547 295.915 296.335  1.00  2.580          C  
ATOM   2988  C   PHE A 189     217.520 296.009 295.177  1.00  2.430          C  
ATOM   2989  O   PHE A 189     217.261 295.498 294.086  1.00  2.460          O  
ATOM   2990  CB  PHE A 189     216.640 294.526 296.967  1.00  3.290          C  
ATOM   2991  CG  PHE A 189     218.026 294.110 297.306  1.00  3.290          C  
ATOM   2992  CD1 PHE A 189     218.669 294.613 298.422  1.00  3.290          C  
ATOM   2993  CD2 PHE A 189     218.698 293.201 296.499  1.00  3.290          C  
ATOM   2994  CE1 PHE A 189     219.950 294.228 298.719  1.00  3.290          C  
ATOM   2995  CE2 PHE A 189     219.972 292.814 296.803  1.00  3.290          C  
ATOM   2996  CZ  PHE A 189     220.602 293.329 297.912  1.00  3.290          C  
ATOM   2997  H   PHE A 189     214.753 295.513 295.264  1.00  2.140          H  
ATOM   2998  HA  PHE A 189     216.822 296.661 297.075  1.00  3.100          H  
ATOM   2999 1HB  PHE A 189     216.046 294.503 297.878  1.00  3.950          H  
ATOM   3000 2HB  PHE A 189     216.224 293.790 296.283  1.00  3.950          H  
ATOM   3001  HD1 PHE A 189     218.152 295.329 299.062  1.00  3.950          H  
ATOM   3002  HD2 PHE A 189     218.205 292.797 295.606  1.00  3.950          H  
ATOM   3003  HE1 PHE A 189     220.451 294.636 299.596  1.00  3.950          H  
ATOM   3004  HE2 PHE A 189     220.491 292.105 296.162  1.00  3.950          H  
ATOM   3005  HZ  PHE A 189     221.619 293.025 298.147  1.00  3.950          H  
ATOM   3006  N   VAL A 190     218.659 296.631 295.413  1.00  2.330          N  
ATOM   3007  CA  VAL A 190     219.672 296.703 294.383  1.00  2.320          C  
ATOM   3008  C   VAL A 190     220.512 295.423 294.340  1.00  2.330          C  
ATOM   3009  O   VAL A 190     221.346 295.171 295.207  1.00  2.340          O  
ATOM   3010  CB  VAL A 190     220.562 297.940 294.636  1.00  3.250          C  
ATOM   3011  CG1 VAL A 190     221.680 298.027 293.636  1.00  3.250          C  
ATOM   3012  CG2 VAL A 190     219.699 299.196 294.542  1.00  3.250          C  
ATOM   3013  H   VAL A 190     218.812 297.064 296.319  1.00  2.800          H  
ATOM   3014  HA  VAL A 190     219.175 296.824 293.421  1.00  2.780          H  
ATOM   3015  HB  VAL A 190     221.005 297.867 295.629  1.00  3.900          H  
ATOM   3016 1HG1 VAL A 190     222.286 298.910 293.848  1.00  3.900          H  
ATOM   3017 2HG1 VAL A 190     222.304 297.140 293.714  1.00  3.900          H  
ATOM   3018 3HG1 VAL A 190     221.269 298.098 292.640  1.00  3.900          H  
ATOM   3019 1HG2 VAL A 190     220.315 300.068 294.727  1.00  3.900          H  
ATOM   3020 2HG2 VAL A 190     219.267 299.267 293.545  1.00  3.900          H  
ATOM   3021 3HG2 VAL A 190     218.899 299.160 295.280  1.00  3.900          H  
ATOM   3022  N   GLY A 191     220.332 294.662 293.262  1.00  2.350          N  
ATOM   3023  CA  GLY A 191     220.980 293.370 293.061  1.00  2.380          C  
ATOM   3024  C   GLY A 191     220.018 292.363 292.419  1.00  2.240          C  
ATOM   3025  O   GLY A 191     218.800 292.542 292.452  1.00  2.020          O  
ATOM   3026  H   GLY A 191     219.643 294.968 292.595  1.00  2.820          H  
ATOM   3027 1HA  GLY A 191     221.857 293.496 292.427  1.00  2.860          H  
ATOM   3028 2HA  GLY A 191     221.329 292.986 294.017  1.00  2.860          H  
ATOM   3029  N   ASP A 192     220.582 291.325 291.809  1.00  2.390          N  
ATOM   3030  CA  ASP A 192     219.828 290.271 291.121  1.00  2.310          C  
ATOM   3031  C   ASP A 192     219.209 289.270 292.099  1.00  2.160          C  
ATOM   3032  O   ASP A 192     219.711 289.092 293.212  1.00  2.210          O  
ATOM   3033  CB  ASP A 192     220.763 289.522 290.176  1.00  3.270          C  
ATOM   3034  CG  ASP A 192     221.324 290.373 288.996  1.00  3.270          C  
ATOM   3035  OD1 ASP A 192     220.780 291.424 288.632  1.00  3.270          O  
ATOM   3036  OD2 ASP A 192     222.313 289.955 288.472  1.00  3.270          O  
ATOM   3037  H   ASP A 192     221.590 291.259 291.817  1.00  2.870          H  
ATOM   3038  HA  ASP A 192     219.018 290.723 290.553  1.00  2.770          H  
ATOM   3039 1HB  ASP A 192     221.596 289.111 290.743  1.00  3.920          H  
ATOM   3040 2HB  ASP A 192     220.216 288.677 289.758  1.00  3.920          H  
ATOM   3041  N   ARG A 193     218.136 288.594 291.671  1.00  2.020          N  
ATOM   3042  CA  ARG A 193     217.494 287.544 292.467  1.00  1.910          C  
ATOM   3043  C   ARG A 193     217.948 286.153 292.018  1.00  2.010          C  
ATOM   3044  O   ARG A 193     217.862 285.827 290.833  1.00  2.060          O  
ATOM   3045  CB  ARG A 193     215.977 287.584 292.291  1.00  2.720          C  
ATOM   3046  CG  ARG A 193     215.277 288.855 292.722  1.00  2.720          C  
ATOM   3047  CD  ARG A 193     213.777 288.825 292.416  1.00  2.720          C  
ATOM   3048  NE  ARG A 193     213.018 287.885 293.278  1.00  2.720          N  
ATOM   3049  CZ  ARG A 193     212.592 288.163 294.537  1.00  2.720          C  
ATOM   3050  NH1 ARG A 193     212.853 289.333 295.096  1.00  2.720          N  
ATOM   3051  NH2 ARG A 193     211.908 287.257 295.213  1.00  2.720          N  
ATOM   3052  H   ARG A 193     217.763 288.803 290.741  1.00  2.420          H  
ATOM   3053  HA  ARG A 193     217.752 287.688 293.516  1.00  2.290          H  
ATOM   3054 1HB  ARG A 193     215.748 287.431 291.253  1.00  3.260          H  
ATOM   3055 2HB  ARG A 193     215.535 286.760 292.847  1.00  3.260          H  
ATOM   3056 1HG  ARG A 193     215.420 288.993 293.791  1.00  3.260          H  
ATOM   3057 2HG  ARG A 193     215.716 289.701 292.187  1.00  3.260          H  
ATOM   3058 1HD  ARG A 193     213.356 289.821 292.530  1.00  3.260          H  
ATOM   3059 2HD  ARG A 193     213.645 288.504 291.380  1.00  3.260          H  
ATOM   3060  HE  ARG A 193     212.752 286.968 292.891  1.00  3.260          H  
ATOM   3061 1HH1 ARG A 193     213.373 290.033 294.592  1.00  3.260          H  
ATOM   3062 2HH1 ARG A 193     212.528 289.530 296.033  1.00  3.260          H  
ATOM   3063 1HH2 ARG A 193     211.705 286.357 294.789  1.00  3.260          H  
ATOM   3064 2HH2 ARG A 193     211.589 287.455 296.150  1.00  3.260          H  
ATOM   3065  N   THR A 194     218.366 285.300 292.952  1.00  2.040          N  
ATOM   3066  CA  THR A 194     218.769 283.942 292.562  1.00  2.130          C  
ATOM   3067  C   THR A 194     217.836 282.883 293.137  1.00  1.970          C  
ATOM   3068  O   THR A 194     217.551 282.862 294.337  1.00  1.900          O  
ATOM   3069  CB  THR A 194     220.221 283.611 292.978  1.00  2.950          C  
ATOM   3070  OG1 THR A 194     221.127 284.526 292.346  1.00  2.950          O  
ATOM   3071  CG2 THR A 194     220.579 282.178 292.520  1.00  2.950          C  
ATOM   3072  H   THR A 194     218.423 285.596 293.918  1.00  2.450          H  
ATOM   3073  HA  THR A 194     218.716 283.858 291.476  1.00  2.560          H  
ATOM   3074  HB  THR A 194     220.326 283.687 294.059  1.00  3.540          H  
ATOM   3075  HG1 THR A 194     221.004 285.401 292.724  1.00  3.540          H  
ATOM   3076 1HG2 THR A 194     221.601 281.966 292.808  1.00  3.540          H  
ATOM   3077 2HG2 THR A 194     219.929 281.442 292.987  1.00  3.540          H  
ATOM   3078 3HG2 THR A 194     220.479 282.104 291.436  1.00  3.540          H  
ATOM   3079  N   TYR A 195     217.391 281.996 292.259  1.00  1.940          N  
ATOM   3080  CA  TYR A 195     216.510 280.884 292.560  1.00  1.800          C  
ATOM   3081  C   TYR A 195     217.232 279.555 292.343  1.00  1.880          C  
ATOM   3082  O   TYR A 195     218.032 279.399 291.413  1.00  2.020          O  
ATOM   3083  CB  TYR A 195     215.291 280.957 291.640  1.00  2.580          C  
ATOM   3084  CG  TYR A 195     214.317 282.104 291.869  1.00  2.580          C  
ATOM   3085  CD1 TYR A 195     214.656 283.414 291.512  1.00  2.580          C  
ATOM   3086  CD2 TYR A 195     213.047 281.833 292.366  1.00  2.580          C  
ATOM   3087  CE1 TYR A 195     213.741 284.428 291.693  1.00  2.580          C  
ATOM   3088  CE2 TYR A 195     212.130 282.848 292.523  1.00  2.580          C  
ATOM   3089  CZ  TYR A 195     212.467 284.144 292.199  1.00  2.580          C  
ATOM   3090  OH  TYR A 195     211.537 285.168 292.355  1.00  2.580          O  
ATOM   3091  H   TYR A 195     217.673 282.123 291.288  1.00  2.330          H  
ATOM   3092  HA  TYR A 195     216.200 280.946 293.603  1.00  2.160          H  
ATOM   3093 1HB  TYR A 195     215.657 281.068 290.646  1.00  3.090          H  
ATOM   3094 2HB  TYR A 195     214.740 280.017 291.684  1.00  3.090          H  
ATOM   3095  HD1 TYR A 195     215.638 283.645 291.097  1.00  3.090          H  
ATOM   3096  HD2 TYR A 195     212.770 280.813 292.623  1.00  3.090          H  
ATOM   3097  HE1 TYR A 195     214.008 285.445 291.424  1.00  3.090          H  
ATOM   3098  HE2 TYR A 195     211.135 282.627 292.905  1.00  3.090          H  
ATOM   3099  HH  TYR A 195     210.628 284.778 292.526  1.00  3.090          H  
ATOM   3100  N   ASN A 196     216.900 278.577 293.175  1.00  1.830          N  
ATOM   3101  CA  ASN A 196     217.460 277.236 293.076  1.00  1.930          C  
ATOM   3102  C   ASN A 196     216.333 276.222 293.098  1.00  1.800          C  
ATOM   3103  O   ASN A 196     215.553 276.171 294.052  1.00  1.660          O  
ATOM   3104  CB  ASN A 196     218.446 276.987 294.197  1.00  2.660          C  
ATOM   3105  CG  ASN A 196     219.676 277.877 294.118  1.00  2.660          C  
ATOM   3106  OD1 ASN A 196     220.566 277.682 293.280  1.00  2.660          O  
ATOM   3107  ND2 ASN A 196     219.744 278.846 294.998  1.00  2.660          N  
ATOM   3108  H   ASN A 196     216.235 278.772 293.912  1.00  2.200          H  
ATOM   3109  HA  ASN A 196     217.974 277.127 292.117  1.00  2.320          H  
ATOM   3110 1HB  ASN A 196     217.955 277.150 295.156  1.00  3.190          H  
ATOM   3111 2HB  ASN A 196     218.766 275.945 294.165  1.00  3.190          H  
ATOM   3112 1HD2 ASN A 196     220.538 279.453 295.015  1.00  3.190          H  
ATOM   3113 2HD2 ASN A 196     219.008 278.971 295.660  1.00  3.190          H  
ATOM   3114  N   LEU A 197     216.194 275.478 292.020  1.00  1.920          N  
ATOM   3115  CA  LEU A 197     215.116 274.516 291.894  1.00  1.840          C  
ATOM   3116  C   LEU A 197     215.676 273.218 291.369  1.00  1.720          C  
ATOM   3117  O   LEU A 197     216.392 273.216 290.371  1.00  1.880          O  
ATOM   3118  CB  LEU A 197     214.016 275.115 290.992  1.00  2.610          C  
ATOM   3119  CG  LEU A 197     214.383 275.499 289.485  1.00  2.610          C  
ATOM   3120  CD1 LEU A 197     213.098 275.487 288.656  1.00  2.610          C  
ATOM   3121  CD2 LEU A 197     215.053 276.939 289.407  1.00  2.610          C  
ATOM   3122  H   LEU A 197     216.894 275.561 291.273  1.00  2.300          H  
ATOM   3123  HA  LEU A 197     214.690 274.326 292.880  1.00  2.210          H  
ATOM   3124 1HB  LEU A 197     213.197 274.415 290.961  1.00  3.130          H  
ATOM   3125 2HB  LEU A 197     213.668 276.017 291.478  1.00  3.130          H  
ATOM   3126  HG  LEU A 197     215.059 274.765 289.069  1.00  3.130          H  
ATOM   3127 1HD1 LEU A 197     213.334 275.733 287.621  1.00  3.130          H  
ATOM   3128 2HD1 LEU A 197     212.652 274.496 288.697  1.00  3.130          H  
ATOM   3129 3HD1 LEU A 197     212.398 276.216 289.045  1.00  3.130          H  
ATOM   3130 1HD2 LEU A 197     215.270 277.173 288.364  1.00  3.130          H  
ATOM   3131 2HD2 LEU A 197     214.366 277.684 289.807  1.00  3.130          H  
ATOM   3132 3HD2 LEU A 197     215.978 276.983 289.959  1.00  3.130          H  
ATOM   3133  N   ARG A 198     215.334 272.096 291.985  1.00  1.550          N  
ATOM   3134  CA  ARG A 198     215.921 270.860 291.502  1.00  1.370          C  
ATOM   3135  C   ARG A 198     217.459 271.077 291.478  1.00  1.710          C  
ATOM   3136  O   ARG A 198     218.029 271.596 292.445  1.00  1.860          O  
ATOM   3137  CB  ARG A 198     215.339 270.516 290.122  1.00  1.990          C  
ATOM   3138  CG  ARG A 198     213.835 270.202 290.136  1.00  1.990          C  
ATOM   3139  CD  ARG A 198     213.275 270.121 288.765  1.00  1.990          C  
ATOM   3140  NE  ARG A 198     211.842 269.787 288.767  1.00  1.990          N  
ATOM   3141  CZ  ARG A 198     210.968 270.063 287.767  1.00  1.990          C  
ATOM   3142  NH1 ARG A 198     211.367 270.712 286.684  1.00  1.990          N  
ATOM   3143  NH2 ARG A 198     209.699 269.687 287.868  1.00  1.990          N  
ATOM   3144  H   ARG A 198     214.712 272.102 292.799  1.00  1.860          H  
ATOM   3145  HA  ARG A 198     215.687 270.053 292.198  1.00  1.640          H  
ATOM   3146 1HB  ARG A 198     215.511 271.288 289.384  1.00  2.390          H  
ATOM   3147 2HB  ARG A 198     215.818 269.609 289.757  1.00  2.390          H  
ATOM   3148 1HG  ARG A 198     213.665 269.250 290.635  1.00  2.390          H  
ATOM   3149 2HG  ARG A 198     213.304 270.991 290.672  1.00  2.390          H  
ATOM   3150 1HD  ARG A 198     213.405 271.092 288.289  1.00  2.390          H  
ATOM   3151 2HD  ARG A 198     213.807 269.359 288.197  1.00  2.390          H  
ATOM   3152  HE  ARG A 198     211.480 269.281 289.572  1.00  2.390          H  
ATOM   3153 1HH1 ARG A 198     212.326 271.005 286.590  1.00  2.390          H  
ATOM   3154 2HH1 ARG A 198     210.706 270.916 285.946  1.00  2.390          H  
ATOM   3155 1HH2 ARG A 198     209.353 269.166 288.696  1.00  2.390          H  
ATOM   3156 2HH2 ARG A 198     209.046 269.899 287.130  1.00  2.390          H  
ATOM   3157  N   ASP A 199     218.109 270.715 290.370  1.00  2.000          N  
ATOM   3158  CA  ASP A 199     219.548 270.900 290.203  1.00  2.450          C  
ATOM   3159  C   ASP A 199     219.856 272.074 289.254  1.00  2.450          C  
ATOM   3160  O   ASP A 199     220.960 272.171 288.709  1.00  2.650          O  
ATOM   3161  CB  ASP A 199     220.190 269.607 289.685  1.00  3.250          C  
ATOM   3162  CG  ASP A 199     220.127 268.436 290.700  1.00  3.250          C  
ATOM   3163  OD1 ASP A 199     220.380 268.648 291.859  1.00  3.250          O  
ATOM   3164  OD2 ASP A 199     219.815 267.333 290.294  1.00  3.250          O  
ATOM   3165  H   ASP A 199     217.595 270.293 289.617  1.00  2.400          H  
ATOM   3166  HA  ASP A 199     219.982 271.132 291.176  1.00  2.940          H  
ATOM   3167 1HB  ASP A 199     219.693 269.301 288.767  1.00  3.900          H  
ATOM   3168 2HB  ASP A 199     221.236 269.798 289.441  1.00  3.900          H  
ATOM   3169  N   GLN A 200     218.857 272.928 289.002  1.00  2.230          N  
ATOM   3170  CA  GLN A 200     219.004 274.074 288.106  1.00  2.230          C  
ATOM   3171  C   GLN A 200     219.081 275.428 288.813  1.00  2.320          C  
ATOM   3172  O   GLN A 200     218.521 275.651 289.894  1.00  2.420          O  
ATOM   3173  CB  GLN A 200     217.854 274.110 287.097  1.00  3.120          C  
ATOM   3174  CG  GLN A 200     217.774 272.891 286.205  1.00  3.120          C  
ATOM   3175  CD  GLN A 200     218.985 272.785 285.318  1.00  3.120          C  
ATOM   3176  OE1 GLN A 200     219.335 273.740 284.621  1.00  3.120          O  
ATOM   3177  NE2 GLN A 200     219.637 271.638 285.341  1.00  3.120          N  
ATOM   3178  H   GLN A 200     217.964 272.818 289.489  1.00  2.680          H  
ATOM   3179  HA  GLN A 200     219.936 273.951 287.554  1.00  2.680          H  
ATOM   3180 1HB  GLN A 200     216.912 274.186 287.638  1.00  3.750          H  
ATOM   3181 2HB  GLN A 200     217.943 274.997 286.469  1.00  3.750          H  
ATOM   3182 1HG  GLN A 200     217.724 271.999 286.826  1.00  3.750          H  
ATOM   3183 2HG  GLN A 200     216.889 272.965 285.577  1.00  3.750          H  
ATOM   3184 1HE2 GLN A 200     220.454 271.514 284.777  1.00  3.750          H  
ATOM   3185 2HE2 GLN A 200     219.318 270.890 285.921  1.00  3.750          H  
ATOM   3186  N   LYS A 201     219.738 276.377 288.150  1.00  2.280          N  
ATOM   3187  CA  LYS A 201     219.843 277.734 288.676  1.00  2.350          C  
ATOM   3188  C   LYS A 201     219.114 278.729 287.788  1.00  2.370          C  
ATOM   3189  O   LYS A 201     219.252 278.708 286.563  1.00  2.500          O  
ATOM   3190  CB  LYS A 201     221.322 278.122 288.809  1.00  3.260          C  
ATOM   3191  CG  LYS A 201     221.601 279.516 289.390  1.00  3.260          C  
ATOM   3192  CD  LYS A 201     223.114 279.759 289.506  1.00  3.260          C  
ATOM   3193  CE  LYS A 201     223.429 281.131 290.080  1.00  3.260          C  
ATOM   3194  NZ  LYS A 201     224.897 281.376 290.176  1.00  3.260          N  
ATOM   3195  H   LYS A 201     220.182 276.151 287.269  1.00  2.740          H  
ATOM   3196  HA  LYS A 201     219.381 277.771 289.665  1.00  2.820          H  
ATOM   3197 1HB  LYS A 201     221.822 277.395 289.449  1.00  3.910          H  
ATOM   3198 2HB  LYS A 201     221.794 278.073 287.829  1.00  3.910          H  
ATOM   3199 1HG  LYS A 201     221.170 280.280 288.744  1.00  3.910          H  
ATOM   3200 2HG  LYS A 201     221.136 279.596 290.380  1.00  3.910          H  
ATOM   3201 1HD  LYS A 201     223.553 278.997 290.153  1.00  3.910          H  
ATOM   3202 2HD  LYS A 201     223.567 279.678 288.518  1.00  3.910          H  
ATOM   3203 1HE  LYS A 201     222.985 281.892 289.448  1.00  3.910          H  
ATOM   3204 2HE  LYS A 201     223.002 281.202 291.071  1.00  3.910          H  
ATOM   3205 1HZ  LYS A 201     225.055 282.297 290.565  1.00  3.910          H  
ATOM   3206 2HZ  LYS A 201     225.321 280.680 290.775  1.00  3.910          H  
ATOM   3207 3HZ  LYS A 201     225.313 281.324 289.256  1.00  3.910          H  
ATOM   3208  N   MET A 202     218.363 279.617 288.418  1.00  2.250          N  
ATOM   3209  CA  MET A 202     217.638 280.664 287.710  1.00  2.230          C  
ATOM   3210  C   MET A 202     217.935 282.042 288.284  1.00  2.230          C  
ATOM   3211  O   MET A 202     217.893 282.259 289.493  1.00  2.150          O  
ATOM   3212  CB  MET A 202     216.138 280.349 287.736  1.00  3.130          C  
ATOM   3213  CG  MET A 202     215.225 281.403 287.091  1.00  3.130          C  
ATOM   3214  SD  MET A 202     213.463 280.920 287.065  1.00  3.130          S  
ATOM   3215  CE  MET A 202     212.953 281.082 288.779  1.00  3.130          C  
ATOM   3216  H   MET A 202     218.301 279.538 289.440  1.00  2.700          H  
ATOM   3217  HA  MET A 202     217.969 280.669 286.672  1.00  2.680          H  
ATOM   3218 1HB  MET A 202     215.978 279.428 287.179  1.00  3.760          H  
ATOM   3219 2HB  MET A 202     215.826 280.152 288.732  1.00  3.760          H  
ATOM   3220 1HG  MET A 202     215.308 282.342 287.647  1.00  3.760          H  
ATOM   3221 2HG  MET A 202     215.547 281.587 286.067  1.00  3.760          H  
ATOM   3222 1HE  MET A 202     211.898 280.828 288.872  1.00  3.760          H  
ATOM   3223 2HE  MET A 202     213.534 280.407 289.397  1.00  3.760          H  
ATOM   3224 3HE  MET A 202     213.105 282.111 289.110  1.00  3.760          H  
ATOM   3225  N   VAL A 203     218.237 282.997 287.413  1.00  2.340          N  
ATOM   3226  CA  VAL A 203     218.520 284.341 287.891  1.00  2.350          C  
ATOM   3227  C   VAL A 203     217.651 285.376 287.214  1.00  2.280          C  
ATOM   3228  O   VAL A 203     217.556 285.426 285.987  1.00  2.370          O  
ATOM   3229  CB  VAL A 203     220.012 284.699 287.710  1.00  3.290          C  
ATOM   3230  CG1 VAL A 203     220.285 286.160 288.194  1.00  3.290          C  
ATOM   3231  CG2 VAL A 203     220.860 283.709 288.518  1.00  3.290          C  
ATOM   3232  H   VAL A 203     218.263 282.792 286.421  1.00  2.810          H  
ATOM   3233  HA  VAL A 203     218.305 284.378 288.955  1.00  2.820          H  
ATOM   3234  HB  VAL A 203     220.277 284.641 286.656  1.00  3.940          H  
ATOM   3235 1HG1 VAL A 203     221.341 286.397 288.065  1.00  3.940          H  
ATOM   3236 2HG1 VAL A 203     219.696 286.874 287.618  1.00  3.940          H  
ATOM   3237 3HG1 VAL A 203     220.023 286.244 289.252  1.00  3.940          H  
ATOM   3238 1HG2 VAL A 203     221.911 283.952 288.397  1.00  3.940          H  
ATOM   3239 2HG2 VAL A 203     220.588 283.780 289.572  1.00  3.940          H  
ATOM   3240 3HG2 VAL A 203     220.684 282.697 288.169  1.00  3.940          H  
ATOM   3241  N   ILE A 204     217.022 286.196 288.036  1.00  2.120          N  
ATOM   3242  CA  ILE A 204     216.188 287.273 287.551  1.00  2.040          C  
ATOM   3243  C   ILE A 204     216.899 288.596 287.846  1.00  2.110          C  
ATOM   3244  O   ILE A 204     217.162 288.905 289.009  1.00  2.040          O  
ATOM   3245  CB  ILE A 204     214.776 287.208 288.165  1.00  2.890          C  
ATOM   3246  CG1 ILE A 204     214.126 285.848 287.732  1.00  2.890          C  
ATOM   3247  CG2 ILE A 204     213.945 288.438 287.782  1.00  2.890          C  
ATOM   3248  CD1 ILE A 204     212.796 285.532 288.354  1.00  2.890          C  
ATOM   3249  H   ILE A 204     217.184 286.053 289.039  1.00  2.540          H  
ATOM   3250  HA  ILE A 204     216.066 287.126 286.488  1.00  2.450          H  
ATOM   3251  HB  ILE A 204     214.865 287.178 289.235  1.00  3.470          H  
ATOM   3252 1HG1 ILE A 204     214.017 285.839 286.649  1.00  3.470          H  
ATOM   3253 2HG1 ILE A 204     214.806 285.046 288.015  1.00  3.470          H  
ATOM   3254 1HG2 ILE A 204     212.967 288.387 288.242  1.00  3.470          H  
ATOM   3255 2HG2 ILE A 204     214.447 289.350 288.129  1.00  3.470          H  
ATOM   3256 3HG2 ILE A 204     213.828 288.483 286.704  1.00  3.470          H  
ATOM   3257 1HD1 ILE A 204     212.464 284.555 287.996  1.00  3.470          H  
ATOM   3258 2HD1 ILE A 204     212.881 285.509 289.414  1.00  3.470          H  
ATOM   3259 3HD1 ILE A 204     212.064 286.280 288.075  1.00  3.470          H  
ATOM   3260  N   PRO A 205     217.237 289.405 286.829  1.00  2.270          N  
ATOM   3261  CA  PRO A 205     218.026 290.612 286.973  1.00  2.390          C  
ATOM   3262  C   PRO A 205     217.329 291.651 287.827  1.00  2.160          C  
ATOM   3263  O   PRO A 205     216.107 291.795 287.759  1.00  1.960          O  
ATOM   3264  CB  PRO A 205     218.176 291.096 285.523  1.00  3.580          C  
ATOM   3265  CG  PRO A 205     217.014 290.480 284.775  1.00  3.580          C  
ATOM   3266  CD  PRO A 205     216.765 289.149 285.453  1.00  3.580          C  
ATOM   3267  HA  PRO A 205     219.004 290.354 287.396  1.00  2.870          H  
ATOM   3268 1HB  PRO A 205     218.158 292.202 285.501  1.00  4.300          H  
ATOM   3269 2HB  PRO A 205     219.149 290.784 285.131  1.00  4.300          H  
ATOM   3270 1HG  PRO A 205     216.137 291.149 284.844  1.00  4.300          H  
ATOM   3271 2HG  PRO A 205     217.249 290.380 283.704  1.00  4.300          H  
ATOM   3272 1HD  PRO A 205     215.688 288.970 285.418  1.00  4.300          H  
ATOM   3273 2HD  PRO A 205     217.350 288.339 284.979  1.00  4.300          H  
ATOM   3274  N   GLY A 206     218.117 292.402 288.582  1.00  2.220          N  
ATOM   3275  CA  GLY A 206     217.591 293.484 289.400  1.00  2.030          C  
ATOM   3276  C   GLY A 206     217.515 294.792 288.623  1.00  2.100          C  
ATOM   3277  O   GLY A 206     217.858 294.846 287.436  1.00  2.360          O  
ATOM   3278  H   GLY A 206     219.123 292.182 288.603  1.00  2.660          H  
ATOM   3279 1HA  GLY A 206     216.603 293.212 289.773  1.00  2.440          H  
ATOM   3280 2HA  GLY A 206     218.229 293.615 290.271  1.00  2.440          H  
ATOM   3281  N   ILE A 207     217.124 295.865 289.322  1.00  1.910          N  
ATOM   3282  CA  ILE A 207     216.985 297.191 288.723  1.00  1.980          C  
ATOM   3283  C   ILE A 207     218.286 297.754 288.157  1.00  2.330          C  
ATOM   3284  O   ILE A 207     218.274 298.392 287.108  1.00  2.520          O  
ATOM   3285  CB  ILE A 207     216.375 298.182 289.773  1.00  2.740          C  
ATOM   3286  CG1 ILE A 207     215.948 299.505 289.064  1.00  2.740          C  
ATOM   3287  CG2 ILE A 207     217.354 298.462 290.991  1.00  2.740          C  
ATOM   3288  CD1 ILE A 207     215.068 300.450 289.910  1.00  2.740          C  
ATOM   3289  H   ILE A 207     216.869 295.728 290.292  1.00  2.290          H  
ATOM   3290  HA  ILE A 207     216.276 297.107 287.899  1.00  2.380          H  
ATOM   3291  HB  ILE A 207     215.467 297.730 290.170  1.00  3.290          H  
ATOM   3292 1HG1 ILE A 207     216.847 300.045 288.788  1.00  3.290          H  
ATOM   3293 2HG1 ILE A 207     215.402 299.251 288.150  1.00  3.290          H  
ATOM   3294 1HG2 ILE A 207     216.875 299.114 291.713  1.00  3.290          H  
ATOM   3295 2HG2 ILE A 207     217.600 297.524 291.485  1.00  3.290          H  
ATOM   3296 3HG2 ILE A 207     218.262 298.936 290.655  1.00  3.290          H  
ATOM   3297 1HD1 ILE A 207     214.835 301.339 289.336  1.00  3.290          H  
ATOM   3298 2HD1 ILE A 207     214.139 299.943 290.184  1.00  3.290          H  
ATOM   3299 3HD1 ILE A 207     215.591 300.743 290.800  1.00  3.290          H  
ATOM   3300  N   ALA A 208     219.420 297.500 288.812  1.00  2.440          N  
ATOM   3301  CA  ALA A 208     220.671 298.047 288.303  1.00  2.750          C  
ATOM   3302  C   ALA A 208     221.030 297.450 286.959  1.00  2.920          C  
ATOM   3303  O   ALA A 208     221.388 298.161 286.011  1.00  3.080          O  
ATOM   3304  CB  ALA A 208     221.798 297.755 289.262  1.00  3.730          C  
ATOM   3305  H   ALA A 208     219.394 296.948 289.655  1.00  2.930          H  
ATOM   3306  HA  ALA A 208     220.547 299.124 288.188  1.00  3.300          H  
ATOM   3307 1HB  ALA A 208     222.710 298.192 288.858  1.00  4.470          H  
ATOM   3308 2HB  ALA A 208     221.593 298.165 290.221  1.00  4.470          H  
ATOM   3309 3HB  ALA A 208     221.924 296.679 289.360  1.00  4.470          H  
ATOM   3310  N   THR A 209     220.891 296.131 286.887  1.00  2.890          N  
ATOM   3311  CA  THR A 209     221.205 295.336 285.724  1.00  3.070          C  
ATOM   3312  C   THR A 209     220.293 295.712 284.585  1.00  3.090          C  
ATOM   3313  O   THR A 209     220.731 295.904 283.446  1.00  3.290          O  
ATOM   3314  CB  THR A 209     221.034 293.836 286.065  1.00  4.230          C  
ATOM   3315  OG1 THR A 209     221.935 293.470 287.128  1.00  4.230          O  
ATOM   3316  CG2 THR A 209     221.326 292.988 284.859  1.00  4.230          C  
ATOM   3317  H   THR A 209     220.592 295.637 287.714  1.00  3.470          H  
ATOM   3318  HA  THR A 209     222.236 295.532 285.427  1.00  3.680          H  
ATOM   3319  HB  THR A 209     220.013 293.654 286.398  1.00  5.070          H  
ATOM   3320  HG1 THR A 209     221.643 292.607 287.542  1.00  5.070          H  
ATOM   3321 1HG2 THR A 209     221.207 291.943 285.126  1.00  5.070          H  
ATOM   3322 2HG2 THR A 209     220.639 293.235 284.057  1.00  5.070          H  
ATOM   3323 3HG2 THR A 209     222.347 293.164 284.532  1.00  5.070          H  
ATOM   3324  N   ALA A 210     219.003 295.785 284.891  1.00  2.910          N  
ATOM   3325  CA  ALA A 210     218.014 296.095 283.894  1.00  2.930          C  
ATOM   3326  C   ALA A 210     218.207 297.483 283.293  1.00  2.980          C  
ATOM   3327  O   ALA A 210     218.120 297.640 282.067  1.00  3.130          O  
ATOM   3328  CB  ALA A 210     216.651 295.981 284.534  1.00  4.090          C  
ATOM   3329  H   ALA A 210     218.693 295.592 285.847  1.00  3.490          H  
ATOM   3330  HA  ALA A 210     218.097 295.366 283.092  1.00  3.520          H  
ATOM   3331 1HB  ALA A 210     215.916 296.182 283.800  1.00  4.910          H  
ATOM   3332 2HB  ALA A 210     216.521 294.976 284.937  1.00  4.910          H  
ATOM   3333 3HB  ALA A 210     216.569 296.706 285.343  1.00  4.910          H  
ATOM   3334  N   ILE A 211     218.518 298.492 284.119  1.00  2.870          N  
ATOM   3335  CA  ILE A 211     218.649 299.821 283.557  1.00  2.860          C  
ATOM   3336  C   ILE A 211     219.898 299.879 282.694  1.00  3.080          C  
ATOM   3337  O   ILE A 211     219.833 300.381 281.569  1.00  3.180          O  
ATOM   3338  CB  ILE A 211     218.681 300.956 284.612  1.00  4.010          C  
ATOM   3339  CG1 ILE A 211     217.340 301.037 285.385  1.00  4.010          C  
ATOM   3340  CG2 ILE A 211     218.869 302.302 283.836  1.00  4.010          C  
ATOM   3341  CD1 ILE A 211     217.362 301.943 286.632  1.00  4.010          C  
ATOM   3342  H   ILE A 211     218.578 298.351 285.135  1.00  3.440          H  
ATOM   3343  HA  ILE A 211     217.796 300.004 282.908  1.00  3.430          H  
ATOM   3344  HB  ILE A 211     219.488 300.792 285.332  1.00  4.810          H  
ATOM   3345 1HG1 ILE A 211     216.591 301.383 284.723  1.00  4.810          H  
ATOM   3346 2HG1 ILE A 211     217.070 300.038 285.707  1.00  4.810          H  
ATOM   3347 1HG2 ILE A 211     218.875 303.138 284.511  1.00  4.810          H  
ATOM   3348 2HG2 ILE A 211     219.798 302.288 283.299  1.00  4.810          H  
ATOM   3349 3HG2 ILE A 211     218.048 302.430 283.128  1.00  4.810          H  
ATOM   3350 1HD1 ILE A 211     216.380 301.922 287.103  1.00  4.810          H  
ATOM   3351 2HD1 ILE A 211     218.112 301.570 287.334  1.00  4.810          H  
ATOM   3352 3HD1 ILE A 211     217.598 302.966 286.367  1.00  4.810          H  
ATOM   3353  N   GLU A 212     221.032 299.374 283.207  1.00  3.190          N  
ATOM   3354  CA  GLU A 212     222.288 299.430 282.463  1.00  3.470          C  
ATOM   3355  C   GLU A 212     222.183 298.732 281.114  1.00  3.680          C  
ATOM   3356  O   GLU A 212     222.680 299.243 280.103  1.00  3.860          O  
ATOM   3357  CB  GLU A 212     223.405 298.758 283.266  1.00  4.750          C  
ATOM   3358  CG  GLU A 212     224.829 298.832 282.647  1.00  4.750          C  
ATOM   3359  CD  GLU A 212     225.402 300.217 282.688  1.00  4.750          C  
ATOM   3360  OE1 GLU A 212     224.867 301.010 283.428  1.00  4.750          O  
ATOM   3361  OE2 GLU A 212     226.385 300.472 282.040  1.00  4.750          O  
ATOM   3362  H   GLU A 212     221.029 298.973 284.152  1.00  3.830          H  
ATOM   3363  HA  GLU A 212     222.547 300.473 282.299  1.00  4.160          H  
ATOM   3364 1HB  GLU A 212     223.448 299.209 284.261  1.00  5.700          H  
ATOM   3365 2HB  GLU A 212     223.155 297.703 283.407  1.00  5.700          H  
ATOM   3366 1HG  GLU A 212     225.485 298.168 283.206  1.00  5.700          H  
ATOM   3367 2HG  GLU A 212     224.800 298.482 281.613  1.00  5.700          H  
ATOM   3368  N   ARG A 213     221.526 297.571 281.074  1.00  3.670          N  
ATOM   3369  CA  ARG A 213     221.394 296.859 279.822  1.00  3.890          C  
ATOM   3370  C   ARG A 213     220.562 297.636 278.806  1.00  3.850          C  
ATOM   3371  O   ARG A 213     220.803 297.549 277.591  1.00  3.960          O  
ATOM   3372  CB  ARG A 213     220.821 295.481 280.037  1.00  5.360          C  
ATOM   3373  CG  ARG A 213     221.767 294.498 280.702  1.00  5.360          C  
ATOM   3374  CD  ARG A 213     221.125 293.193 280.949  1.00  5.360          C  
ATOM   3375  NE  ARG A 213     222.054 292.247 281.557  1.00  5.360          N  
ATOM   3376  CZ  ARG A 213     221.725 291.030 282.045  1.00  5.360          C  
ATOM   3377  NH1 ARG A 213     220.477 290.609 282.003  1.00  5.360          N  
ATOM   3378  NH2 ARG A 213     222.665 290.258 282.566  1.00  5.360          N  
ATOM   3379  H   ARG A 213     221.145 297.155 281.931  1.00  4.400          H  
ATOM   3380  HA  ARG A 213     222.396 296.728 279.412  1.00  4.670          H  
ATOM   3381 1HB  ARG A 213     219.901 295.542 280.623  1.00  6.430          H  
ATOM   3382 2HB  ARG A 213     220.589 295.074 279.080  1.00  6.430          H  
ATOM   3383 1HG  ARG A 213     222.623 294.332 280.046  1.00  6.430          H  
ATOM   3384 2HG  ARG A 213     222.119 294.898 281.648  1.00  6.430          H  
ATOM   3385 1HD  ARG A 213     220.277 293.336 281.619  1.00  6.430          H  
ATOM   3386 2HD  ARG A 213     220.783 292.775 280.005  1.00  6.430          H  
ATOM   3387  HE  ARG A 213     223.031 292.525 281.599  1.00  6.430          H  
ATOM   3388 1HH1 ARG A 213     219.757 291.191 281.601  1.00  6.430          H  
ATOM   3389 2HH1 ARG A 213     220.237 289.697 282.363  1.00  6.430          H  
ATOM   3390 1HH2 ARG A 213     223.624 290.579 282.597  1.00  6.430          H  
ATOM   3391 2HH2 ARG A 213     222.430 289.347 282.931  1.00  6.430          H  
ATOM   3392  N   LEU A 214     219.586 298.428 279.261  1.00  3.660          N  
ATOM   3393  CA  LEU A 214     218.851 299.163 278.250  1.00  3.640          C  
ATOM   3394  C   LEU A 214     219.652 300.404 277.834  1.00  3.660          C  
ATOM   3395  O   LEU A 214     219.718 300.720 276.645  1.00  3.820          O  
ATOM   3396  CB  LEU A 214     217.456 299.561 278.736  1.00  5.100          C  
ATOM   3397  CG  LEU A 214     216.485 298.386 279.093  1.00  5.100          C  
ATOM   3398  CD1 LEU A 214     215.166 298.975 279.502  1.00  5.100          C  
ATOM   3399  CD2 LEU A 214     216.344 297.393 277.953  1.00  5.100          C  
ATOM   3400  H   LEU A 214     219.346 298.479 280.261  1.00  4.390          H  
ATOM   3401  HA  LEU A 214     218.748 298.545 277.365  1.00  4.370          H  
ATOM   3402 1HB  LEU A 214     217.578 300.168 279.639  1.00  6.120          H  
ATOM   3403 2HB  LEU A 214     216.984 300.173 277.970  1.00  6.120          H  
ATOM   3404  HG  LEU A 214     216.881 297.859 279.954  1.00  6.120          H  
ATOM   3405 1HD1 LEU A 214     214.487 298.186 279.806  1.00  6.120          H  
ATOM   3406 2HD1 LEU A 214     215.334 299.643 280.318  1.00  6.120          H  
ATOM   3407 3HD1 LEU A 214     214.738 299.522 278.667  1.00  6.120          H  
ATOM   3408 1HD2 LEU A 214     215.687 296.593 278.253  1.00  6.120          H  
ATOM   3409 2HD2 LEU A 214     215.944 297.884 277.069  1.00  6.120          H  
ATOM   3410 3HD2 LEU A 214     217.305 296.968 277.725  1.00  6.120          H  
ATOM   3411  N   LEU A 215     220.358 301.048 278.773  1.00  3.550          N  
ATOM   3412  CA  LEU A 215     221.131 302.253 278.443  1.00  3.570          C  
ATOM   3413  C   LEU A 215     222.204 301.958 277.409  1.00  3.820          C  
ATOM   3414  O   LEU A 215     222.474 302.774 276.527  1.00  3.760          O  
ATOM   3415  CB  LEU A 215     221.856 302.811 279.681  1.00  4.990          C  
ATOM   3416  CG  LEU A 215     221.033 303.456 280.800  1.00  4.990          C  
ATOM   3417  CD1 LEU A 215     221.974 303.706 281.988  1.00  4.990          C  
ATOM   3418  CD2 LEU A 215     220.424 304.767 280.334  1.00  4.990          C  
ATOM   3419  H   LEU A 215     220.296 300.737 279.746  1.00  4.260          H  
ATOM   3420  HA  LEU A 215     220.456 302.995 278.029  1.00  4.280          H  
ATOM   3421 1HB  LEU A 215     222.408 301.985 280.134  1.00  5.990          H  
ATOM   3422 2HB  LEU A 215     222.588 303.549 279.345  1.00  5.990          H  
ATOM   3423  HG  LEU A 215     220.243 302.789 281.105  1.00  5.990          H  
ATOM   3424 1HD1 LEU A 215     221.422 304.162 282.804  1.00  5.990          H  
ATOM   3425 2HD1 LEU A 215     222.403 302.768 282.328  1.00  5.990          H  
ATOM   3426 3HD1 LEU A 215     222.771 304.358 281.681  1.00  5.990          H  
ATOM   3427 1HD2 LEU A 215     219.870 305.203 281.149  1.00  5.990          H  
ATOM   3428 2HD2 LEU A 215     221.205 305.442 280.033  1.00  5.990          H  
ATOM   3429 3HD2 LEU A 215     219.753 304.600 279.498  1.00  5.990          H  
ATOM   3430  N   GLN A 216     222.810 300.777 277.513  1.00  4.090          N  
ATOM   3431  CA  GLN A 216     223.870 300.367 276.608  1.00  4.380          C  
ATOM   3432  C   GLN A 216     223.398 299.599 275.370  1.00  4.590          C  
ATOM   3433  O   GLN A 216     224.234 299.163 274.576  1.00  4.870          O  
ATOM   3434  CB  GLN A 216     224.896 299.519 277.359  1.00  6.020          C  
ATOM   3435  CG  GLN A 216     225.609 300.245 278.488  1.00  6.020          C  
ATOM   3436  CD  GLN A 216     226.376 301.468 278.012  1.00  6.020          C  
ATOM   3437  OE1 GLN A 216     227.084 301.424 276.999  1.00  6.020          O  
ATOM   3438  NE2 GLN A 216     226.251 302.558 278.743  1.00  6.020          N  
ATOM   3439  H   GLN A 216     222.556 300.162 278.294  1.00  4.910          H  
ATOM   3440  HA  GLN A 216     224.368 301.268 276.253  1.00  5.260          H  
ATOM   3441 1HB  GLN A 216     224.387 298.660 277.806  1.00  7.220          H  
ATOM   3442 2HB  GLN A 216     225.642 299.133 276.666  1.00  7.220          H  
ATOM   3443 1HG  GLN A 216     224.868 300.574 279.222  1.00  7.220          H  
ATOM   3444 2HG  GLN A 216     226.313 299.561 278.964  1.00  7.220          H  
ATOM   3445 1HE2 GLN A 216     226.729 303.396 278.504  1.00  7.220          H  
ATOM   3446 2HE2 GLN A 216     225.680 302.561 279.582  1.00  7.220          H  
ATOM   3447  N   GLY A 217     222.085 299.391 275.208  1.00  4.500          N  
ATOM   3448  CA  GLY A 217     221.572 298.649 274.058  1.00  4.730          C  
ATOM   3449  C   GLY A 217     221.833 297.132 274.088  1.00  5.250          C  
ATOM   3450  O   GLY A 217     221.956 296.512 273.029  1.00  5.670          O  
ATOM   3451  H   GLY A 217     221.413 299.804 275.861  1.00  5.400          H  
ATOM   3452 1HA  GLY A 217     220.497 298.822 273.994  1.00  5.680          H  
ATOM   3453 2HA  GLY A 217     222.005 299.069 273.152  1.00  5.680          H  
ATOM   3454  N   GLU A 218     221.947 296.532 275.280  1.00  5.270          N  
ATOM   3455  CA  GLU A 218     222.242 295.104 275.400  1.00  5.800          C  
ATOM   3456  C   GLU A 218     220.992 294.224 275.513  1.00  5.830          C  
ATOM   3457  O   GLU A 218     221.023 293.050 275.138  1.00  6.210          O  
ATOM   3458  CB  GLU A 218     223.113 294.852 276.633  1.00  7.910          C  
ATOM   3459  CG  GLU A 218     224.488 295.515 276.610  1.00  7.910          C  
ATOM   3460  CD  GLU A 218     225.278 295.221 277.864  1.00  7.910          C  
ATOM   3461  OE1 GLU A 218     224.809 294.424 278.643  1.00  7.910          O  
ATOM   3462  OE2 GLU A 218     226.333 295.782 278.043  1.00  7.910          O  
ATOM   3463  H   GLU A 218     221.804 297.068 276.132  1.00  6.320          H  
ATOM   3464  HA  GLU A 218     222.794 294.796 274.513  1.00  6.960          H  
ATOM   3465 1HB  GLU A 218     222.592 295.211 277.509  1.00  9.490          H  
ATOM   3466 2HB  GLU A 218     223.258 293.780 276.759  1.00  9.490          H  
ATOM   3467 1HG  GLU A 218     225.040 295.156 275.744  1.00  9.490          H  
ATOM   3468 2HG  GLU A 218     224.358 296.589 276.502  1.00  9.490          H  
ATOM   3469  N   GLU A 219     219.897 294.794 276.020  1.00  5.680          N  
ATOM   3470  CA  GLU A 219     218.666 294.032 276.280  1.00  5.700          C  
ATOM   3471  C   GLU A 219     217.428 294.736 275.741  1.00  4.840          C  
ATOM   3472  O   GLU A 219     217.431 295.943 275.498  1.00  4.660          O  
ATOM   3473  CB  GLU A 219     218.533 293.773 277.795  1.00  7.970          C  
ATOM   3474  CG  GLU A 219     217.331 292.936 278.287  1.00  7.970          C  
ATOM   3475  CD  GLU A 219     217.280 291.540 277.718  1.00  7.970          C  
ATOM   3476  OE1 GLU A 219     217.664 290.615 278.395  1.00  7.970          O  
ATOM   3477  OE2 GLU A 219     216.859 291.416 276.582  1.00  7.970          O  
ATOM   3478  H   GLU A 219     219.966 295.771 276.308  1.00  6.820          H  
ATOM   3479  HA  GLU A 219     218.742 293.068 275.776  1.00  6.840          H  
ATOM   3480 1HB  GLU A 219     219.428 293.273 278.140  1.00  9.570          H  
ATOM   3481 2HB  GLU A 219     218.464 294.731 278.306  1.00  9.570          H  
ATOM   3482 1HG  GLU A 219     217.432 292.843 279.367  1.00  9.570          H  
ATOM   3483 2HG  GLU A 219     216.399 293.455 278.107  1.00  9.570          H  
ATOM   3484  N   GLN A 220     216.371 293.970 275.506  1.00  4.720          N  
ATOM   3485  CA  GLN A 220     215.126 294.561 275.057  1.00  4.270          C  
ATOM   3486  C   GLN A 220     214.283 294.971 276.258  1.00  4.390          C  
ATOM   3487  O   GLN A 220     214.140 294.189 277.194  1.00  4.710          O  
ATOM   3488  CB  GLN A 220     214.366 293.574 274.170  1.00  6.160          C  
ATOM   3489  CG  GLN A 220     215.101 293.237 272.912  1.00  6.160          C  
ATOM   3490  CD  GLN A 220     215.284 294.464 272.074  1.00  6.160          C  
ATOM   3491  OE1 GLN A 220     214.307 295.155 271.770  1.00  6.160          O  
ATOM   3492  NE2 GLN A 220     216.522 294.761 271.708  1.00  6.160          N  
ATOM   3493  H   GLN A 220     216.443 292.965 275.714  1.00  5.660          H  
ATOM   3494  HA  GLN A 220     215.387 295.437 274.473  1.00  5.120          H  
ATOM   3495 1HB  GLN A 220     214.211 292.645 274.720  1.00  7.390          H  
ATOM   3496 2HB  GLN A 220     213.386 293.965 273.909  1.00  7.390          H  
ATOM   3497 1HG  GLN A 220     216.084 292.841 273.167  1.00  7.390          H  
ATOM   3498 2HG  GLN A 220     214.531 292.503 272.343  1.00  7.390          H  
ATOM   3499 1HE2 GLN A 220     216.700 295.575 271.153  1.00  7.390          H  
ATOM   3500 2HE2 GLN A 220     217.287 294.175 271.987  1.00  7.390          H  
ATOM   3501  N   PRO A 221     213.592 296.124 276.212  1.00  4.400          N  
ATOM   3502  CA  PRO A 221     212.800 296.671 277.307  1.00  4.470          C  
ATOM   3503  C   PRO A 221     211.693 295.751 277.789  1.00  4.160          C  
ATOM   3504  O   PRO A 221     211.336 295.757 278.964  1.00  4.430          O  
ATOM   3505  CB  PRO A 221     212.236 297.947 276.666  1.00  6.710          C  
ATOM   3506  CG  PRO A 221     212.321 297.740 275.172  1.00  6.710          C  
ATOM   3507  CD  PRO A 221     213.549 296.921 274.966  1.00  6.710          C  
ATOM   3508  HA  PRO A 221     213.457 296.921 278.145  1.00  5.360          H  
ATOM   3509 1HB  PRO A 221     211.198 298.096 276.986  1.00  8.050          H  
ATOM   3510 2HB  PRO A 221     212.813 298.817 276.993  1.00  8.050          H  
ATOM   3511 1HG  PRO A 221     211.409 297.249 274.798  1.00  8.050          H  
ATOM   3512 2HG  PRO A 221     212.381 298.715 274.662  1.00  8.050          H  
ATOM   3513 1HD  PRO A 221     213.393 296.305 274.071  1.00  8.050          H  
ATOM   3514 2HD  PRO A 221     214.445 297.562 274.883  1.00  8.050          H  
ATOM   3515  N   LEU A 222     211.220 294.889 276.906  1.00  4.080          N  
ATOM   3516  CA  LEU A 222     210.176 293.938 277.221  1.00  4.510          C  
ATOM   3517  C   LEU A 222     210.577 292.977 278.329  1.00  5.080          C  
ATOM   3518  O   LEU A 222     209.722 292.426 279.026  1.00  5.750          O  
ATOM   3519  CB  LEU A 222     209.790 293.152 275.967  1.00  6.140          C  
ATOM   3520  CG  LEU A 222     209.079 293.956 274.832  1.00  6.140          C  
ATOM   3521  CD1 LEU A 222     208.926 293.049 273.621  1.00  6.140          C  
ATOM   3522  CD2 LEU A 222     207.699 294.472 275.307  1.00  6.140          C  
ATOM   3523  H   LEU A 222     211.540 294.917 275.949  1.00  4.900          H  
ATOM   3524  HA  LEU A 222     209.319 294.490 277.583  1.00  5.410          H  
ATOM   3525 1HB  LEU A 222     210.696 292.716 275.548  1.00  7.370          H  
ATOM   3526 2HB  LEU A 222     209.128 292.338 276.264  1.00  7.370          H  
ATOM   3527  HG  LEU A 222     209.697 294.805 274.543  1.00  7.370          H  
ATOM   3528 1HD1 LEU A 222     208.446 293.600 272.812  1.00  7.370          H  
ATOM   3529 2HD1 LEU A 222     209.909 292.708 273.292  1.00  7.370          H  
ATOM   3530 3HD1 LEU A 222     208.313 292.187 273.885  1.00  7.370          H  
ATOM   3531 1HD2 LEU A 222     207.224 295.020 274.493  1.00  7.370          H  
ATOM   3532 2HD2 LEU A 222     207.069 293.628 275.591  1.00  7.370          H  
ATOM   3533 3HD2 LEU A 222     207.808 295.137 276.151  1.00  7.370          H  
ATOM   3534  N   GLY A 223     211.875 292.694 278.421  1.00  5.140          N  
ATOM   3535  CA  GLY A 223     212.401 291.714 279.349  1.00  6.070          C  
ATOM   3536  C   GLY A 223     212.665 292.202 280.771  1.00  6.800          C  
ATOM   3537  O   GLY A 223     213.148 291.414 281.590  1.00  7.890          O  
ATOM   3538  H   GLY A 223     212.550 293.211 277.849  1.00  6.170          H  
ATOM   3539 1HA  GLY A 223     211.714 290.871 279.388  1.00  7.280          H  
ATOM   3540 2HA  GLY A 223     213.333 291.327 278.937  1.00  7.280          H  
ATOM   3541  N   ASN A 224     212.386 293.469 281.102  1.00  6.340          N  
ATOM   3542  CA  ASN A 224     212.714 293.868 282.468  1.00  7.190          C  
ATOM   3543  C   ASN A 224     211.881 295.004 283.080  1.00  6.870          C  
ATOM   3544  O   ASN A 224     211.054 295.651 282.435  1.00  6.850          O  
ATOM   3545  CB  ASN A 224     214.201 294.170 282.529  1.00  9.730          C  
ATOM   3546  CG  ASN A 224     214.625 295.281 281.595  1.00  9.730          C  
ATOM   3547  OD1 ASN A 224     214.035 296.363 281.611  1.00  9.730          O  
ATOM   3548  ND2 ASN A 224     215.632 295.029 280.798  1.00  9.730          N  
ATOM   3549  H   ASN A 224     211.980 294.122 280.421  1.00  7.610          H  
ATOM   3550  HA  ASN A 224     212.537 293.004 283.108  1.00  8.630          H  
ATOM   3551 1HB  ASN A 224     214.463 294.429 283.542  1.00 11.670          H  
ATOM   3552 2HB  ASN A 224     214.769 293.277 282.276  1.00 11.670          H  
ATOM   3553 1HD2 ASN A 224     215.957 295.733 280.161  1.00 11.670          H  
ATOM   3554 2HD2 ASN A 224     216.077 294.133 280.817  1.00 11.670          H  
ATOM   3555  N   ILE A 225     212.186 295.322 284.334  1.00  6.630          N  
ATOM   3556  CA  ILE A 225     211.432 296.318 285.088  1.00  6.400          C  
ATOM   3557  C   ILE A 225     211.978 297.720 284.963  1.00  6.380          C  
ATOM   3558  O   ILE A 225     212.337 298.351 285.952  1.00  7.040          O  
ATOM   3559  CB  ILE A 225     211.453 295.922 286.589  1.00  9.050          C  
ATOM   3560  CG1 ILE A 225     212.997 295.846 287.138  1.00  9.050          C  
ATOM   3561  CG2 ILE A 225     210.746 294.568 286.767  1.00  9.050          C  
ATOM   3562  CD1 ILE A 225     213.144 295.775 288.643  1.00  9.050          C  
ATOM   3563  H   ILE A 225     212.916 294.802 284.793  1.00  7.960          H  
ATOM   3564  HA  ILE A 225     210.406 296.319 284.725  1.00  7.680          H  
ATOM   3565  HB  ILE A 225     210.928 296.683 287.170  1.00 10.860          H  
ATOM   3566 1HG1 ILE A 225     213.456 294.949 286.737  1.00 10.860          H  
ATOM   3567 2HG1 ILE A 225     213.580 296.687 286.811  1.00 10.860          H  
ATOM   3568 1HG2 ILE A 225     210.735 294.289 287.816  1.00 10.860          H  
ATOM   3569 2HG2 ILE A 225     209.731 294.642 286.415  1.00 10.860          H  
ATOM   3570 3HG2 ILE A 225     211.264 293.803 286.197  1.00 10.860          H  
ATOM   3571 1HD1 ILE A 225     214.199 295.702 288.894  1.00 10.860          H  
ATOM   3572 2HD1 ILE A 225     212.724 296.681 289.088  1.00 10.860          H  
ATOM   3573 3HD1 ILE A 225     212.626 294.905 289.032  1.00 10.860          H  
ATOM   3574  N   VAL A 226     212.052 298.203 283.734  1.00  5.710          N  
ATOM   3575  CA  VAL A 226     212.577 299.543 283.513  1.00  5.690          C  
ATOM   3576  C   VAL A 226     211.752 300.424 282.591  1.00  5.650          C  
ATOM   3577  O   VAL A 226     211.334 301.522 282.947  1.00  5.730          O  
ATOM   3578  CB  VAL A 226     214.018 299.467 283.000  1.00  7.970          C  
ATOM   3579  CG1 VAL A 226     214.568 300.833 282.713  1.00  7.970          C  
ATOM   3580  CG2 VAL A 226     214.853 298.838 284.021  1.00  7.970          C  
ATOM   3581  H   VAL A 226     211.721 297.584 282.985  1.00  6.850          H  
ATOM   3582  HA  VAL A 226     212.616 300.026 284.473  1.00  6.830          H  
ATOM   3583  HB  VAL A 226     214.042 298.888 282.097  1.00  9.570          H  
ATOM   3584 1HG1 VAL A 226     215.591 300.749 282.366  1.00  9.570          H  
ATOM   3585 2HG1 VAL A 226     213.983 301.352 281.958  1.00  9.570          H  
ATOM   3586 3HG1 VAL A 226     214.550 301.377 283.624  1.00  9.570          H  
ATOM   3587 1HG2 VAL A 226     215.842 298.788 283.651  1.00  9.570          H  
ATOM   3588 2HG2 VAL A 226     214.823 299.426 284.934  1.00  9.570          H  
ATOM   3589 3HG2 VAL A 226     214.501 297.852 284.224  1.00  9.570          H  
ATOM   3590  N   SER A 227     211.545 299.956 281.382  1.00  5.590          N  
ATOM   3591  CA  SER A 227     210.949 300.768 280.338  1.00  5.550          C  
ATOM   3592  C   SER A 227     209.461 301.010 280.382  1.00  5.520          C  
ATOM   3593  O   SER A 227     208.714 300.437 279.584  1.00  5.850          O  
ATOM   3594  CB  SER A 227     211.251 300.158 279.016  1.00  7.790          C  
ATOM   3595  OG  SER A 227     210.622 300.885 278.010  1.00  7.790          O  
ATOM   3596  H   SER A 227     211.869 299.028 281.158  1.00  6.710          H  
ATOM   3597  HA  SER A 227     211.433 301.746 280.380  1.00  6.660          H  
ATOM   3598 1HB  SER A 227     212.324 300.165 278.863  1.00  9.340          H  
ATOM   3599 2HB  SER A 227     210.915 299.127 279.012  1.00  9.340          H  
ATOM   3600  HG  SER A 227     209.671 300.633 278.078  1.00  9.340          H  
ATOM   3601  N   SER A 228     209.050 301.914 281.257  1.00  5.150          N  
ATOM   3602  CA  SER A 228     207.650 302.304 281.417  1.00  5.060          C  
ATOM   3603  C   SER A 228     206.703 301.163 281.757  1.00  5.260          C  
ATOM   3604  O   SER A 228     205.613 301.078 281.192  1.00  5.360          O  
ATOM   3605  CB  SER A 228     207.136 302.925 280.117  1.00  7.120          C  
ATOM   3606  OG  SER A 228     207.870 304.066 279.737  1.00  7.120          O  
ATOM   3607  H   SER A 228     209.770 302.325 281.866  1.00  6.180          H  
ATOM   3608  HA  SER A 228     207.601 303.045 282.216  1.00  6.070          H  
ATOM   3609 1HB  SER A 228     207.153 302.203 279.315  1.00  8.540          H  
ATOM   3610 2HB  SER A 228     206.097 303.195 280.253  1.00  8.540          H  
ATOM   3611  HG  SER A 228     207.478 304.364 278.914  1.00  8.540          H  
ATOM   3612  N   GLU A 229     207.101 300.295 282.675  1.00  5.340          N  
ATOM   3613  CA  GLU A 229     206.270 299.177 283.120  1.00  5.500          C  
ATOM   3614  C   GLU A 229     205.726 298.331 281.935  1.00  4.850          C  
ATOM   3615  O   GLU A 229     204.519 298.316 281.698  1.00  4.040          O  
ATOM   3616  CB  GLU A 229     205.110 299.729 283.937  1.00  7.640          C  
ATOM   3617  CG  GLU A 229     205.558 300.646 285.125  1.00  7.640          C  
ATOM   3618  CD  GLU A 229     206.267 299.973 286.241  1.00  7.640          C  
ATOM   3619  OE1 GLU A 229     207.454 299.825 286.124  1.00  7.640          O  
ATOM   3620  OE2 GLU A 229     205.646 299.637 287.239  1.00  7.640          O  
ATOM   3621  H   GLU A 229     208.010 300.438 283.097  1.00  6.410          H  
ATOM   3622  HA  GLU A 229     206.871 298.536 283.764  1.00  6.600          H  
ATOM   3623 1HB  GLU A 229     204.419 300.275 283.304  1.00  9.160          H  
ATOM   3624 2HB  GLU A 229     204.569 298.880 284.344  1.00  9.160          H  
ATOM   3625 1HG  GLU A 229     206.218 301.416 284.738  1.00  9.160          H  
ATOM   3626 2HG  GLU A 229     204.688 301.159 285.521  1.00  9.160          H  
ATOM   3627  N   PRO A 230     206.591 297.626 281.171  1.00  5.510          N  
ATOM   3628  CA  PRO A 230     206.272 296.874 279.959  1.00  5.370          C  
ATOM   3629  C   PRO A 230     205.200 295.821 280.247  1.00  4.650          C  
ATOM   3630  O   PRO A 230     205.253 295.231 281.319  1.00  4.680          O  
ATOM   3631  CB  PRO A 230     207.605 296.181 279.636  1.00  8.050          C  
ATOM   3632  CG  PRO A 230     208.639 297.019 280.295  1.00  8.050          C  
ATOM   3633  CD  PRO A 230     208.009 297.513 281.560  1.00  8.050          C  
ATOM   3634  HA  PRO A 230     205.982 297.596 279.188  1.00  6.440          H  
ATOM   3635 1HB  PRO A 230     207.609 295.142 280.004  1.00  9.670          H  
ATOM   3636 2HB  PRO A 230     207.758 296.138 278.554  1.00  9.670          H  
ATOM   3637 1HG  PRO A 230     209.539 296.416 280.495  1.00  9.670          H  
ATOM   3638 2HG  PRO A 230     208.943 297.833 279.627  1.00  9.670          H  
ATOM   3639 1HD  PRO A 230     208.138 296.779 282.367  1.00  9.670          H  
ATOM   3640 2HD  PRO A 230     208.478 298.452 281.782  1.00  9.670          H  
ATOM   3641  N   PRO A 231     204.343 295.452 279.260  1.00  4.430          N  
ATOM   3642  CA  PRO A 231     203.192 294.529 279.345  1.00  3.910          C  
ATOM   3643  C   PRO A 231     203.304 293.339 280.309  1.00  3.880          C  
ATOM   3644  O   PRO A 231     202.295 292.878 280.837  1.00  4.140          O  
ATOM   3645  CB  PRO A 231     203.075 294.053 277.893  1.00  5.870          C  
ATOM   3646  CG  PRO A 231     203.559 295.230 277.068  1.00  5.870          C  
ATOM   3647  CD  PRO A 231     204.656 295.871 277.868  1.00  5.870          C  
ATOM   3648  HA  PRO A 231     202.305 295.123 279.609  1.00  4.690          H  
ATOM   3649 1HB  PRO A 231     203.677 293.143 277.743  1.00  7.040          H  
ATOM   3650 2HB  PRO A 231     202.030 293.781 277.674  1.00  7.040          H  
ATOM   3651 1HG  PRO A 231     203.911 294.878 276.083  1.00  7.040          H  
ATOM   3652 2HG  PRO A 231     202.722 295.918 276.872  1.00  7.040          H  
ATOM   3653 1HD  PRO A 231     205.635 295.494 277.549  1.00  7.040          H  
ATOM   3654 2HD  PRO A 231     204.557 296.956 277.741  1.00  7.040          H  
ATOM   3655  N   ALA A 232     204.507 292.805 280.501  1.00  3.670          N  
ATOM   3656  CA  ALA A 232     204.744 291.686 281.402  1.00  4.070          C  
ATOM   3657  C   ALA A 232     204.266 291.994 282.827  1.00  3.150          C  
ATOM   3658  O   ALA A 232     203.851 291.096 283.575  1.00  2.910          O  
ATOM   3659  CB  ALA A 232     206.224 291.351 281.426  1.00  5.540          C  
ATOM   3660  H   ALA A 232     205.309 293.202 280.036  1.00  4.400          H  
ATOM   3661  HA  ALA A 232     204.181 290.829 281.032  1.00  4.880          H  
ATOM   3662 1HB  ALA A 232     206.395 290.500 282.081  1.00  6.650          H  
ATOM   3663 2HB  ALA A 232     206.560 291.109 280.418  1.00  6.650          H  
ATOM   3664 3HB  ALA A 232     206.780 292.214 281.797  1.00  6.650          H  
ATOM   3665  N   MET A 233     204.419 293.259 283.236  1.00  2.800          N  
ATOM   3666  CA  MET A 233     204.103 293.676 284.592  1.00  2.050          C  
ATOM   3667  C   MET A 233     203.030 294.780 284.633  1.00  1.770          C  
ATOM   3668  O   MET A 233     203.000 295.639 283.757  1.00  2.160          O  
ATOM   3669  CB  MET A 233     205.376 294.212 285.238  1.00  3.170          C  
ATOM   3670  CG  MET A 233     205.907 295.506 284.620  1.00  3.170          C  
ATOM   3671  SD  MET A 233     207.455 296.049 285.311  1.00  3.170          S  
ATOM   3672  CE  MET A 233     206.977 296.519 286.944  1.00  3.170          C  
ATOM   3673  H   MET A 233     204.750 293.957 282.561  1.00  3.360          H  
ATOM   3674  HA  MET A 233     203.785 292.797 285.128  1.00  2.460          H  
ATOM   3675 1HB  MET A 233     205.198 294.363 286.291  1.00  3.800          H  
ATOM   3676 2HB  MET A 233     206.168 293.488 285.125  1.00  3.800          H  
ATOM   3677 1HG  MET A 233     206.045 295.374 283.563  1.00  3.800          H  
ATOM   3678 2HG  MET A 233     205.182 296.314 284.766  1.00  3.800          H  
ATOM   3679 1HE  MET A 233     207.841 296.922 287.473  1.00  3.800          H  
ATOM   3680 2HE  MET A 233     206.206 297.278 286.883  1.00  3.800          H  
ATOM   3681 3HE  MET A 233     206.593 295.667 287.484  1.00  3.800          H  
ATOM   3682  N   PRO A 234     202.152 294.809 285.647  1.00  1.840          N  
ATOM   3683  CA  PRO A 234     201.206 295.885 285.903  1.00  2.040          C  
ATOM   3684  C   PRO A 234     201.969 297.170 286.141  1.00  3.050          C  
ATOM   3685  O   PRO A 234     203.075 297.116 286.660  1.00  3.430          O  
ATOM   3686  CB  PRO A 234     200.512 295.423 287.184  1.00  3.060          C  
ATOM   3687  CG  PRO A 234     200.682 293.923 287.194  1.00  3.060          C  
ATOM   3688  CD  PRO A 234     202.011 293.657 286.554  1.00  3.060          C  
ATOM   3689  HA  PRO A 234     200.506 295.982 285.059  1.00  2.450          H  
ATOM   3690 1HB  PRO A 234     200.969 295.915 288.061  1.00  3.670          H  
ATOM   3691 2HB  PRO A 234     199.455 295.726 287.173  1.00  3.670          H  
ATOM   3692 1HG  PRO A 234     200.655 293.568 288.226  1.00  3.670          H  
ATOM   3693 2HG  PRO A 234     199.839 293.438 286.678  1.00  3.670          H  
ATOM   3694 1HD  PRO A 234     202.817 293.626 287.298  1.00  3.670          H  
ATOM   3695 2HD  PRO A 234     201.894 292.713 286.004  1.00  3.670          H  
ATOM   3696  N   ALA A 235     201.407 298.318 285.772  1.00  3.870          N  
ATOM   3697  CA  ALA A 235     202.111 299.552 286.093  1.00  5.170          C  
ATOM   3698  C   ALA A 235     201.920 299.865 287.567  1.00  5.580          C  
ATOM   3699  O   ALA A 235     200.788 299.975 288.041  1.00  5.870          O  
ATOM   3700  CB  ALA A 235     201.631 300.709 285.218  1.00  6.720          C  
ATOM   3701  H   ALA A 235     200.509 298.335 285.312  1.00  4.640          H  
ATOM   3702  HA  ALA A 235     203.166 299.388 285.940  1.00  6.200          H  
ATOM   3703 1HB  ALA A 235     202.184 301.612 285.472  1.00  8.060          H  
ATOM   3704 2HB  ALA A 235     201.805 300.464 284.166  1.00  8.060          H  
ATOM   3705 3HB  ALA A 235     200.571 300.877 285.381  1.00  8.060          H  
ATOM   3706  N   PHE A 236     203.026 300.054 288.281  1.00  6.000          N  
ATOM   3707  CA  PHE A 236     202.987 300.344 289.708  1.00  6.800          C  
ATOM   3708  C   PHE A 236     203.425 301.764 290.063  1.00  7.080          C  
ATOM   3709  O   PHE A 236     203.439 302.110 291.246  1.00  6.950          O  
ATOM   3710  CB  PHE A 236     203.909 299.376 290.459  1.00  9.200          C  
ATOM   3711  CG  PHE A 236     203.547 297.928 290.422  1.00  9.200          C  
ATOM   3712  CD1 PHE A 236     204.055 297.117 289.435  1.00  9.200          C  
ATOM   3713  CD2 PHE A 236     202.740 297.364 291.397  1.00  9.200          C  
ATOM   3714  CE1 PHE A 236     203.757 295.778 289.390  1.00  9.200          C  
ATOM   3715  CE2 PHE A 236     202.439 296.020 291.363  1.00  9.200          C  
ATOM   3716  CZ  PHE A 236     202.948 295.225 290.353  1.00  9.200          C  
ATOM   3717  H   PHE A 236     203.943 299.931 287.830  1.00  7.200          H  
ATOM   3718  HA  PHE A 236     201.966 300.201 290.059  1.00  8.160          H  
ATOM   3719 1HB  PHE A 236     204.913 299.467 290.041  1.00 11.040          H  
ATOM   3720 2HB  PHE A 236     203.952 299.672 291.509  1.00 11.040          H  
ATOM   3721  HD1 PHE A 236     204.693 297.557 288.662  1.00 11.040          H  
ATOM   3722  HD2 PHE A 236     202.346 297.997 292.201  1.00 11.040          H  
ATOM   3723  HE1 PHE A 236     204.160 295.173 288.584  1.00 11.040          H  
ATOM   3724  HE2 PHE A 236     201.796 295.578 292.130  1.00 11.040          H  
ATOM   3725  HZ  PHE A 236     202.705 294.166 290.322  1.00 11.040          H  
ATOM   3726  N   SER A 237     203.726 302.606 289.062  1.00  7.500          N  
ATOM   3727  CA  SER A 237     204.310 303.936 289.314  1.00  7.850          C  
ATOM   3728  C   SER A 237     203.462 304.834 290.208  1.00  7.860          C  
ATOM   3729  O   SER A 237     203.979 305.729 290.877  1.00  8.760          O  
ATOM   3730  CB  SER A 237     204.628 304.637 288.018  1.00 10.850          C  
ATOM   3731  OG  SER A 237     205.638 303.948 287.344  1.00 10.850          O  
ATOM   3732  H   SER A 237     203.637 302.281 288.108  1.00  9.000          H  
ATOM   3733  HA  SER A 237     205.267 303.778 289.799  1.00  9.420          H  
ATOM   3734 1HB  SER A 237     203.743 304.689 287.404  1.00 13.020          H  
ATOM   3735 2HB  SER A 237     204.952 305.655 288.225  1.00 13.020          H  
ATOM   3736  HG  SER A 237     206.386 303.876 287.993  1.00 13.020          H  
ATOM   3737  N   ALA A 238     202.158 304.573 290.259  1.00  6.930          N  
ATOM   3738  CA  ALA A 238     201.230 305.303 291.113  1.00  6.900          C  
ATOM   3739  C   ALA A 238     201.607 305.155 292.599  1.00  8.120          C  
ATOM   3740  O   ALA A 238     201.224 305.978 293.434  1.00  8.970          O  
ATOM   3741  CB  ALA A 238     199.820 304.793 290.889  1.00  9.670          C  
ATOM   3742  H   ALA A 238     201.790 303.847 289.661  1.00  8.320          H  
ATOM   3743  HA  ALA A 238     201.278 306.360 290.852  1.00  8.280          H  
ATOM   3744 1HB  ALA A 238     199.156 305.338 291.499  1.00 11.610          H  
ATOM   3745 2HB  ALA A 238     199.547 304.924 289.845  1.00 11.610          H  
ATOM   3746 3HB  ALA A 238     199.769 303.739 291.150  1.00 11.610          H  
ATOM   3747  N   ASN A 239     202.288 304.055 292.947  1.00  8.320          N  
ATOM   3748  CA  ASN A 239     202.706 303.742 294.312  1.00  9.550          C  
ATOM   3749  C   ASN A 239     201.526 303.777 295.270  1.00  9.450          C  
ATOM   3750  O   ASN A 239     201.616 304.314 296.374  1.00  9.510          O  
ATOM   3751  CB  ASN A 239     203.803 304.694 294.761  1.00 12.880          C  
ATOM   3752  CG  ASN A 239     204.608 304.207 295.977  1.00 12.880          C  
ATOM   3753  OD1 ASN A 239     204.847 303.004 296.215  1.00 12.880          O  
ATOM   3754  ND2 ASN A 239     205.041 305.163 296.767  1.00 12.880          N  
ATOM   3755  H   ASN A 239     202.595 303.416 292.213  1.00  9.980          H  
ATOM   3756  HA  ASN A 239     203.101 302.723 294.319  1.00 11.460          H  
ATOM   3757 1HB  ASN A 239     204.478 304.871 293.930  1.00 15.450          H  
ATOM   3758 2HB  ASN A 239     203.354 305.654 295.013  1.00 15.450          H  
ATOM   3759 1HD2 ASN A 239     205.574 304.939 297.583  1.00 15.450          H  
ATOM   3760 2HD2 ASN A 239     204.830 306.118 296.553  1.00 15.450          H  
ATOM   3761  N   GLY A 240     200.414 303.204 294.832  1.00  9.460          N  
ATOM   3762  CA  GLY A 240     199.184 303.119 295.597  1.00  9.410          C  
ATOM   3763  C   GLY A 240     198.143 304.209 295.309  1.00  8.980          C  
ATOM   3764  O   GLY A 240     196.974 304.009 295.644  1.00  9.370          O  
ATOM   3765  H   GLY A 240     200.453 302.763 293.926  1.00 11.350          H  
ATOM   3766 1HA  GLY A 240     198.733 302.144 295.423  1.00 11.290          H  
ATOM   3767 2HA  GLY A 240     199.435 303.150 296.657  1.00 11.290          H  
ATOM   3768  N   GLU A 241     198.513 305.330 294.669  1.00  8.240          N  
ATOM   3769  CA  GLU A 241     197.503 306.363 294.398  1.00  7.770          C  
ATOM   3770  C   GLU A 241     197.227 306.540 292.920  1.00  7.290          C  
ATOM   3771  O   GLU A 241     197.931 307.272 292.220  1.00  7.370          O  
ATOM   3772  CB  GLU A 241     197.888 307.712 295.007  1.00 11.070          C  
ATOM   3773  CG  GLU A 241     196.880 308.867 294.685  1.00 11.070          C  
ATOM   3774  CD  GLU A 241     195.446 308.592 295.092  1.00 11.070          C  
ATOM   3775  OE1 GLU A 241     195.169 308.564 296.269  1.00 11.070          O  
ATOM   3776  OE2 GLU A 241     194.616 308.418 294.201  1.00 11.070          O  
ATOM   3777  H   GLU A 241     199.488 305.477 294.380  1.00  9.890          H  
ATOM   3778  HA  GLU A 241     196.567 306.058 294.866  1.00  9.320          H  
ATOM   3779 1HB  GLU A 241     197.966 307.615 296.089  1.00 13.280          H  
ATOM   3780 2HB  GLU A 241     198.869 308.009 294.631  1.00 13.280          H  
ATOM   3781 1HG  GLU A 241     197.214 309.758 295.206  1.00 13.280          H  
ATOM   3782 2HG  GLU A 241     196.903 309.084 293.627  1.00 13.280          H  
ATOM   3783  N   LYS A 242     196.164 305.900 292.449  1.00  6.830          N  
ATOM   3784  CA  LYS A 242     195.827 305.893 291.033  1.00  6.460          C  
ATOM   3785  C   LYS A 242     195.500 307.273 290.462  1.00  7.040          C  
ATOM   3786  O   LYS A 242     195.597 307.471 289.250  1.00  6.800          O  
ATOM   3787  CB  LYS A 242     194.661 304.931 290.776  1.00  9.190          C  
ATOM   3788  CG  LYS A 242     193.306 305.362 291.362  1.00  9.190          C  
ATOM   3789  CD  LYS A 242     192.227 304.306 291.101  1.00  9.190          C  
ATOM   3790  CE  LYS A 242     190.866 304.745 291.642  1.00  9.190          C  
ATOM   3791  NZ  LYS A 242     189.816 303.708 291.419  1.00  9.190          N  
ATOM   3792  H   LYS A 242     195.602 305.363 293.097  1.00  8.200          H  
ATOM   3793  HA  LYS A 242     196.692 305.517 290.488  1.00  7.750          H  
ATOM   3794 1HB  LYS A 242     194.531 304.807 289.700  1.00 11.030          H  
ATOM   3795 2HB  LYS A 242     194.907 303.953 291.189  1.00 11.030          H  
ATOM   3796 1HG  LYS A 242     193.403 305.527 292.436  1.00 11.030          H  
ATOM   3797 2HG  LYS A 242     192.989 306.296 290.898  1.00 11.030          H  
ATOM   3798 1HD  LYS A 242     192.143 304.135 290.027  1.00 11.030          H  
ATOM   3799 2HD  LYS A 242     192.511 303.368 291.580  1.00 11.030          H  
ATOM   3800 1HE  LYS A 242     190.952 304.936 292.710  1.00 11.030          H  
ATOM   3801 2HE  LYS A 242     190.563 305.665 291.141  1.00 11.030          H  
ATOM   3802 1HZ  LYS A 242     188.934 304.035 291.789  1.00 11.030          H  
ATOM   3803 2HZ  LYS A 242     189.719 303.530 290.429  1.00 11.030          H  
ATOM   3804 3HZ  LYS A 242     190.079 302.853 291.889  1.00 11.030          H  
ATOM   3805  N   GLY A 243     195.103 308.237 291.309  1.00  7.840          N  
ATOM   3806  CA  GLY A 243     194.788 309.566 290.823  1.00  8.490          C  
ATOM   3807  C   GLY A 243     196.020 310.310 290.308  1.00  8.400          C  
ATOM   3808  O   GLY A 243     195.908 311.232 289.491  1.00  8.500          O  
ATOM   3809  H   GLY A 243     194.978 308.081 292.319  1.00  9.410          H  
ATOM   3810 1HA  GLY A 243     194.045 309.491 290.030  1.00 10.190          H  
ATOM   3811 2HA  GLY A 243     194.334 310.134 291.634  1.00 10.190          H  
ATOM   3812  N   LYS A 244     197.219 309.916 290.748  1.00  8.290          N  
ATOM   3813  CA  LYS A 244     198.422 310.617 290.335  1.00  8.360          C  
ATOM   3814  C   LYS A 244     198.935 310.077 289.021  1.00  7.550          C  
ATOM   3815  O   LYS A 244     200.015 309.492 288.937  1.00  8.040          O  
ATOM   3816  CB  LYS A 244     199.490 310.566 291.424  1.00 11.680          C  
ATOM   3817  CG  LYS A 244     199.111 311.337 292.692  1.00 11.680          C  
ATOM   3818  CD  LYS A 244     200.196 311.253 293.763  1.00 11.680          C  
ATOM   3819  CE  LYS A 244     199.804 312.036 295.020  1.00 11.680          C  
ATOM   3820  NZ  LYS A 244     200.849 311.951 296.084  1.00 11.680          N  
ATOM   3821  H   LYS A 244     197.305 309.100 291.365  1.00  9.950          H  
ATOM   3822  HA  LYS A 244     198.169 311.665 290.177  1.00 10.030          H  
ATOM   3823 1HB  LYS A 244     199.671 309.523 291.703  1.00 14.010          H  
ATOM   3824 2HB  LYS A 244     200.424 310.976 291.040  1.00 14.010          H  
ATOM   3825 1HG  LYS A 244     198.956 312.383 292.432  1.00 14.010          H  
ATOM   3826 2HG  LYS A 244     198.183 310.950 293.085  1.00 14.010          H  
ATOM   3827 1HD  LYS A 244     200.355 310.205 294.029  1.00 14.010          H  
ATOM   3828 2HD  LYS A 244     201.128 311.656 293.368  1.00 14.010          H  
ATOM   3829 1HE  LYS A 244     199.655 313.082 294.755  1.00 14.010          H  
ATOM   3830 2HE  LYS A 244     198.869 311.636 295.412  1.00 14.010          H  
ATOM   3831 1HZ  LYS A 244     200.552 312.480 296.893  1.00 14.010          H  
ATOM   3832 2HZ  LYS A 244     200.985 310.984 296.347  1.00 14.010          H  
ATOM   3833 3HZ  LYS A 244     201.719 312.330 295.737  1.00 14.010          H  
ATOM   3834  N   ALA A 245     198.177 310.363 287.962  1.00  6.410          N  
ATOM   3835  CA  ALA A 245     198.447 309.866 286.614  1.00  5.530          C  
ATOM   3836  C   ALA A 245     199.825 310.280 286.161  1.00  6.110          C  
ATOM   3837  O   ALA A 245     200.507 309.520 285.467  1.00  5.920          O  
ATOM   3838  CB  ALA A 245     197.417 310.393 285.636  1.00  8.090          C  
ATOM   3839  H   ALA A 245     197.317 310.881 288.170  1.00  7.690          H  
ATOM   3840  HA  ALA A 245     198.402 308.777 286.637  1.00  6.640          H  
ATOM   3841 1HB  ALA A 245     197.623 309.998 284.642  1.00  9.710          H  
ATOM   3842 2HB  ALA A 245     196.423 310.075 285.957  1.00  9.710          H  
ATOM   3843 3HB  ALA A 245     197.459 311.480 285.609  1.00  9.710          H  
ATOM   3844  N   ALA A 246     200.242 311.463 286.612  1.00  6.980          N  
ATOM   3845  CA  ALA A 246     201.522 312.072 286.304  1.00  7.700          C  
ATOM   3846  C   ALA A 246     202.700 311.190 286.701  1.00  8.420          C  
ATOM   3847  O   ALA A 246     203.727 311.189 286.012  1.00  8.510          O  
ATOM   3848  CB  ALA A 246     201.636 313.399 287.020  1.00 10.490          C  
ATOM   3849  H   ALA A 246     199.595 312.005 287.170  1.00  8.380          H  
ATOM   3850  HA  ALA A 246     201.564 312.244 285.234  1.00  9.240          H  
ATOM   3851 1HB  ALA A 246     202.584 313.871 286.763  1.00 12.590          H  
ATOM   3852 2HB  ALA A 246     200.814 314.048 286.719  1.00 12.590          H  
ATOM   3853 3HB  ALA A 246     201.594 313.234 288.097  1.00 12.590          H  
ATOM   3854  N   ASN A 247     202.559 310.381 287.759  1.00  9.010          N  
ATOM   3855  CA  ASN A 247     203.670 309.548 288.201  1.00  9.960          C  
ATOM   3856  C   ASN A 247     204.058 308.546 287.126  1.00  9.390          C  
ATOM   3857  O   ASN A 247     205.171 308.012 287.130  1.00 10.060          O  
ATOM   3858  CB  ASN A 247     203.356 308.857 289.510  1.00 13.560          C  
ATOM   3859  CG  ASN A 247     203.392 309.811 290.679  1.00 13.560          C  
ATOM   3860  OD1 ASN A 247     203.937 310.921 290.589  1.00 13.560          O  
ATOM   3861  ND2 ASN A 247     202.839 309.402 291.785  1.00 13.560          N  
ATOM   3862  H   ASN A 247     201.683 310.332 288.289  1.00 10.810          H  
ATOM   3863  HA  ASN A 247     204.536 310.190 288.361  1.00 11.950          H  
ATOM   3864 1HB  ASN A 247     202.367 308.397 289.456  1.00 16.280          H  
ATOM   3865 2HB  ASN A 247     204.077 308.060 289.681  1.00 16.280          H  
ATOM   3866 1HD2 ASN A 247     202.850 309.991 292.587  1.00 16.280          H  
ATOM   3867 2HD2 ASN A 247     202.404 308.501 291.839  1.00 16.280          H  
ATOM   3868  N   TYR A 248     203.127 308.250 286.224  1.00  8.220          N  
ATOM   3869  CA  TYR A 248     203.394 307.339 285.151  1.00  7.770          C  
ATOM   3870  C   TYR A 248     203.539 308.187 283.891  1.00  7.110          C  
ATOM   3871  O   TYR A 248     204.504 308.032 283.171  1.00  7.450          O  
ATOM   3872  CB  TYR A 248     202.312 306.247 285.089  1.00 11.060          C  
ATOM   3873  CG  TYR A 248     202.538 305.126 284.058  1.00 11.060          C  
ATOM   3874  CD1 TYR A 248     203.680 304.322 284.129  1.00 11.060          C  
ATOM   3875  CD2 TYR A 248     201.577 304.850 283.104  1.00 11.060          C  
ATOM   3876  CE1 TYR A 248     203.866 303.293 283.232  1.00 11.060          C  
ATOM   3877  CE2 TYR A 248     201.763 303.803 282.217  1.00 11.060          C  
ATOM   3878  CZ  TYR A 248     202.906 303.032 282.274  1.00 11.060          C  
ATOM   3879  OH  TYR A 248     203.076 301.991 281.375  1.00 11.060          O  
ATOM   3880  H   TYR A 248     202.221 308.715 286.248  1.00  9.860          H  
ATOM   3881  HA  TYR A 248     204.350 306.850 285.326  1.00  9.320          H  
ATOM   3882 1HB  TYR A 248     202.205 305.792 286.069  1.00 13.270          H  
ATOM   3883 2HB  TYR A 248     201.358 306.723 284.859  1.00 13.270          H  
ATOM   3884  HD1 TYR A 248     204.438 304.513 284.889  1.00 13.270          H  
ATOM   3885  HD2 TYR A 248     200.673 305.453 283.052  1.00 13.270          H  
ATOM   3886  HE1 TYR A 248     204.758 302.686 283.282  1.00 13.270          H  
ATOM   3887  HE2 TYR A 248     201.006 303.589 281.465  1.00 13.270          H  
ATOM   3888  HH  TYR A 248     203.999 301.638 281.418  1.00 13.270          H  
ATOM   3889  N   ALA A 249     202.625 309.123 283.621  1.00  6.270          N  
ATOM   3890  CA  ALA A 249     202.737 309.919 282.390  1.00  5.670          C  
ATOM   3891  C   ALA A 249     204.013 310.789 282.301  1.00  6.600          C  
ATOM   3892  O   ALA A 249     204.661 310.839 281.246  1.00  6.410          O  
ATOM   3893  CB  ALA A 249     201.520 310.812 282.267  1.00  8.180          C  
ATOM   3894  H   ALA A 249     201.830 309.251 284.246  1.00  7.520          H  
ATOM   3895  HA  ALA A 249     202.750 309.231 281.555  1.00  6.800          H  
ATOM   3896 1HB  ALA A 249     201.570 311.366 281.333  1.00  9.810          H  
ATOM   3897 2HB  ALA A 249     200.620 310.198 282.283  1.00  9.810          H  
ATOM   3898 3HB  ALA A 249     201.494 311.503 283.092  1.00  9.810          H  
ATOM   3899  N   GLY A 250     204.370 311.476 283.397  1.00  7.680          N  
ATOM   3900  CA  GLY A 250     205.545 312.336 283.460  1.00  8.720          C  
ATOM   3901  C   GLY A 250     206.749 311.443 283.569  1.00  9.310          C  
ATOM   3902  O   GLY A 250     207.812 311.713 283.001  1.00  9.730          O  
ATOM   3903  H   GLY A 250     203.822 311.404 284.243  1.00  9.220          H  
ATOM   3904 1HA  GLY A 250     205.607 312.958 282.569  1.00 10.460          H  
ATOM   3905 2HA  GLY A 250     205.477 312.987 284.331  1.00 10.460          H  
ATOM   3906  N   GLY A 251     206.546 310.353 284.296  1.00  9.470          N  
ATOM   3907  CA  GLY A 251     207.572 309.355 284.497  1.00 10.290          C  
ATOM   3908  C   GLY A 251     208.038 308.870 283.136  1.00  9.650          C  
ATOM   3909  O   GLY A 251     209.222 308.969 282.807  1.00 10.160          O  
ATOM   3910  H   GLY A 251     205.631 310.273 284.748  1.00 11.360          H  
ATOM   3911 1HA  GLY A 251     208.404 309.778 285.042  1.00 12.350          H  
ATOM   3912 2HA  GLY A 251     207.167 308.527 285.081  1.00 12.350          H  
ATOM   3913  N   MET A 252     207.092 308.392 282.328  1.00  8.620          N  
ATOM   3914  CA  MET A 252     207.356 307.870 280.998  1.00  8.060          C  
ATOM   3915  C   MET A 252     207.976 308.901 280.081  1.00  8.030          C  
ATOM   3916  O   MET A 252     208.869 308.563 279.301  1.00  8.260          O  
ATOM   3917  CB  MET A 252     206.075 307.380 280.351  1.00 11.510          C  
ATOM   3918  CG  MET A 252     205.503 306.119 280.930  1.00 11.510          C  
ATOM   3919  SD  MET A 252     204.141 305.481 279.964  1.00 11.510          S  
ATOM   3920  CE  MET A 252     202.863 306.678 280.318  1.00 11.510          C  
ATOM   3921  H   MET A 252     206.140 308.365 282.674  1.00 10.340          H  
ATOM   3922  HA  MET A 252     208.043 307.033 281.092  1.00  9.670          H  
ATOM   3923 1HB  MET A 252     205.331 308.163 280.457  1.00 13.810          H  
ATOM   3924 2HB  MET A 252     206.239 307.221 279.287  1.00 13.810          H  
ATOM   3925 1HG  MET A 252     206.272 305.397 280.974  1.00 13.810          H  
ATOM   3926 2HG  MET A 252     205.169 306.250 281.925  1.00 13.810          H  
ATOM   3927 1HE  MET A 252     201.945 306.387 279.813  1.00 13.810          H  
ATOM   3928 2HE  MET A 252     202.694 306.724 281.385  1.00 13.810          H  
ATOM   3929 3HE  MET A 252     203.169 307.652 279.960  1.00 13.810          H  
ATOM   3930  N   SER A 253     207.524 310.156 280.163  1.00  7.770          N  
ATOM   3931  CA  SER A 253     208.075 311.199 279.313  1.00  7.680          C  
ATOM   3932  C   SER A 253     209.576 311.345 279.541  1.00  7.630          C  
ATOM   3933  O   SER A 253     210.361 311.390 278.580  1.00  6.810          O  
ATOM   3934  CB  SER A 253     207.389 312.520 279.591  1.00 10.790          C  
ATOM   3935  OG  SER A 253     207.901 313.538 278.775  1.00 10.790          O  
ATOM   3936  H   SER A 253     206.735 310.383 280.778  1.00  9.320          H  
ATOM   3937  HA  SER A 253     207.908 310.923 278.272  1.00  9.220          H  
ATOM   3938 1HB  SER A 253     206.317 312.413 279.428  1.00 12.950          H  
ATOM   3939 2HB  SER A 253     207.532 312.784 280.636  1.00 12.950          H  
ATOM   3940  HG  SER A 253     207.437 314.336 279.032  1.00 12.950          H  
ATOM   3941  N   LEU A 254     209.992 311.375 280.813  1.00  8.560          N  
ATOM   3942  CA  LEU A 254     211.414 311.507 281.101  1.00  8.590          C  
ATOM   3943  C   LEU A 254     212.169 310.216 280.779  1.00  8.210          C  
ATOM   3944  O   LEU A 254     213.343 310.270 280.413  1.00  7.760          O  
ATOM   3945  CB  LEU A 254     211.660 311.943 282.549  1.00 12.010          C  
ATOM   3946  CG  LEU A 254     211.684 313.505 282.786  1.00 12.010          C  
ATOM   3947  CD1 LEU A 254     210.294 314.100 282.534  1.00 12.010          C  
ATOM   3948  CD2 LEU A 254     212.177 313.815 284.199  1.00 12.010          C  
ATOM   3949  H   LEU A 254     209.294 311.363 281.571  1.00 10.270          H  
ATOM   3950  HA  LEU A 254     211.811 312.291 280.460  1.00 10.310          H  
ATOM   3951 1HB  LEU A 254     210.861 311.520 283.159  1.00 14.420          H  
ATOM   3952 2HB  LEU A 254     212.610 311.525 282.886  1.00 14.420          H  
ATOM   3953  HG  LEU A 254     212.355 313.957 282.070  1.00 14.420          H  
ATOM   3954 1HD1 LEU A 254     210.331 315.178 282.683  1.00 14.420          H  
ATOM   3955 2HD1 LEU A 254     209.972 313.901 281.518  1.00 14.420          H  
ATOM   3956 3HD1 LEU A 254     209.577 313.663 283.232  1.00 14.420          H  
ATOM   3957 1HD2 LEU A 254     212.210 314.895 284.342  1.00 14.420          H  
ATOM   3958 2HD2 LEU A 254     211.499 313.390 284.917  1.00 14.420          H  
ATOM   3959 3HD2 LEU A 254     213.173 313.402 284.351  1.00 14.420          H  
ATOM   3960  N   GLN A 255     211.520 309.059 280.920  1.00  8.520          N  
ATOM   3961  CA  GLN A 255     212.173 307.794 280.597  1.00  8.410          C  
ATOM   3962  C   GLN A 255     212.477 307.721 279.092  1.00  7.410          C  
ATOM   3963  O   GLN A 255     213.549 307.249 278.695  1.00  7.120          O  
ATOM   3964  CB  GLN A 255     211.305 306.633 281.053  1.00 11.820          C  
ATOM   3965  CG  GLN A 255     211.226 306.552 282.552  1.00 11.820          C  
ATOM   3966  CD  GLN A 255     210.258 305.497 283.054  1.00 11.820          C  
ATOM   3967  OE1 GLN A 255     210.104 304.419 282.470  1.00 11.820          O  
ATOM   3968  NE2 GLN A 255     209.586 305.805 284.146  1.00 11.820          N  
ATOM   3969  H   GLN A 255     210.569 309.068 281.304  1.00 10.220          H  
ATOM   3970  HA  GLN A 255     213.118 307.745 281.138  1.00 10.090          H  
ATOM   3971 1HB  GLN A 255     210.307 306.744 280.652  1.00 14.180          H  
ATOM   3972 2HB  GLN A 255     211.712 305.695 280.678  1.00 14.180          H  
ATOM   3973 1HG  GLN A 255     212.200 306.354 282.907  1.00 14.180          H  
ATOM   3974 2HG  GLN A 255     210.941 307.489 282.949  1.00 14.180          H  
ATOM   3975 1HE2 GLN A 255     208.929 305.146 284.520  1.00 14.180          H  
ATOM   3976 2HE2 GLN A 255     209.746 306.691 284.598  1.00 14.180          H  
ATOM   3977  N   GLU A 256     211.556 308.220 278.256  1.00  6.930          N  
ATOM   3978  CA  GLU A 256     211.797 308.240 276.819  1.00  6.180          C  
ATOM   3979  C   GLU A 256     212.938 309.209 276.544  1.00  5.660          C  
ATOM   3980  O   GLU A 256     213.826 308.927 275.730  1.00  5.360          O  
ATOM   3981  CB  GLU A 256     210.544 308.670 276.049  1.00  8.950          C  
ATOM   3982  CG  GLU A 256     210.679 308.650 274.506  1.00  8.950          C  
ATOM   3983  CD  GLU A 256     210.874 307.269 273.933  1.00  8.950          C  
ATOM   3984  OE1 GLU A 256     210.535 306.309 274.599  1.00  8.950          O  
ATOM   3985  OE2 GLU A 256     211.353 307.166 272.831  1.00  8.950          O  
ATOM   3986  H   GLU A 256     210.652 308.528 278.633  1.00  8.320          H  
ATOM   3987  HA  GLU A 256     212.093 307.246 276.493  1.00  7.420          H  
ATOM   3988 1HB  GLU A 256     209.713 308.023 276.327  1.00 10.740          H  
ATOM   3989 2HB  GLU A 256     210.273 309.685 276.350  1.00 10.740          H  
ATOM   3990 1HG  GLU A 256     209.780 309.084 274.074  1.00 10.740          H  
ATOM   3991 2HG  GLU A 256     211.522 309.278 274.217  1.00 10.740          H  
ATOM   3992  N   ALA A 257     212.935 310.357 277.243  1.00  5.880          N  
ATOM   3993  CA  ALA A 257     213.994 311.335 277.078  1.00  5.830          C  
ATOM   3994  C   ALA A 257     215.337 310.714 277.445  1.00  5.870          C  
ATOM   3995  O   ALA A 257     216.342 310.986 276.786  1.00  5.620          O  
ATOM   3996  CB  ALA A 257     213.729 312.562 277.920  1.00  8.180          C  
ATOM   3997  H   ALA A 257     212.147 310.573 277.864  1.00  7.060          H  
ATOM   3998  HA  ALA A 257     214.023 311.627 276.029  1.00  7.000          H  
ATOM   3999 1HB  ALA A 257     214.518 313.282 277.753  1.00  9.820          H  
ATOM   4000 2HB  ALA A 257     212.771 312.995 277.639  1.00  9.820          H  
ATOM   4001 3HB  ALA A 257     213.709 312.287 278.965  1.00  9.820          H  
ATOM   4002  N   LEU A 258     215.358 309.853 278.469  1.00  6.340          N  
ATOM   4003  CA  LEU A 258     216.586 309.184 278.859  1.00  6.480          C  
ATOM   4004  C   LEU A 258     217.115 308.315 277.749  1.00  5.890          C  
ATOM   4005  O   LEU A 258     218.301 308.383 277.427  1.00  5.600          O  
ATOM   4006  CB  LEU A 258     216.379 308.269 280.061  1.00  9.020          C  
ATOM   4007  CG  LEU A 258     217.576 307.460 280.514  1.00  9.020          C  
ATOM   4008  CD1 LEU A 258     218.735 308.389 280.894  1.00  9.020          C  
ATOM   4009  CD2 LEU A 258     217.111 306.612 281.682  1.00  9.020          C  
ATOM   4010  H   LEU A 258     214.508 309.735 279.026  1.00  7.610          H  
ATOM   4011  HA  LEU A 258     217.315 309.950 279.095  1.00  7.780          H  
ATOM   4012 1HB  LEU A 258     216.004 308.805 280.878  1.00 10.820          H  
ATOM   4013 2HB  LEU A 258     215.632 307.548 279.793  1.00 10.820          H  
ATOM   4014  HG  LEU A 258     217.921 306.802 279.716  1.00 10.820          H  
ATOM   4015 1HD1 LEU A 258     219.563 307.785 281.233  1.00 10.820          H  
ATOM   4016 2HD1 LEU A 258     219.060 308.973 280.039  1.00 10.820          H  
ATOM   4017 3HD1 LEU A 258     218.433 309.058 281.680  1.00 10.820          H  
ATOM   4018 1HD2 LEU A 258     217.919 305.994 282.037  1.00 10.820          H  
ATOM   4019 2HD2 LEU A 258     216.757 307.259 282.488  1.00 10.820          H  
ATOM   4020 3HD2 LEU A 258     216.297 305.977 281.344  1.00 10.820          H  
ATOM   4021  N   LYS A 259     216.245 307.492 277.157  1.00  5.920          N  
ATOM   4022  CA  LYS A 259     216.676 306.614 276.077  1.00  5.800          C  
ATOM   4023  C   LYS A 259     217.260 307.429 274.924  1.00  5.220          C  
ATOM   4024  O   LYS A 259     218.275 307.041 274.329  1.00  5.210          O  
ATOM   4025  CB  LYS A 259     215.515 305.756 275.573  1.00  8.170          C  
ATOM   4026  CG  LYS A 259     215.066 304.647 276.542  1.00  8.170          C  
ATOM   4027  CD  LYS A 259     214.070 303.667 275.876  1.00  8.170          C  
ATOM   4028  CE  LYS A 259     212.689 304.308 275.668  1.00  8.170          C  
ATOM   4029  NZ  LYS A 259     211.691 303.342 275.131  1.00  8.170          N  
ATOM   4030  H   LYS A 259     215.279 307.467 277.508  1.00  7.100          H  
ATOM   4031  HA  LYS A 259     217.455 305.956 276.458  1.00  6.960          H  
ATOM   4032 1HB  LYS A 259     214.660 306.411 275.391  1.00  9.800          H  
ATOM   4033 2HB  LYS A 259     215.785 305.298 274.624  1.00  9.800          H  
ATOM   4034 1HG  LYS A 259     215.941 304.093 276.884  1.00  9.800          H  
ATOM   4035 2HG  LYS A 259     214.590 305.108 277.410  1.00  9.800          H  
ATOM   4036 1HD  LYS A 259     214.461 303.350 274.908  1.00  9.800          H  
ATOM   4037 2HD  LYS A 259     213.956 302.786 276.508  1.00  9.800          H  
ATOM   4038 1HE  LYS A 259     212.330 304.696 276.620  1.00  9.800          H  
ATOM   4039 2HE  LYS A 259     212.779 305.131 274.964  1.00  9.800          H  
ATOM   4040 1HZ  LYS A 259     210.795 303.819 275.012  1.00  9.800          H  
ATOM   4041 2HZ  LYS A 259     212.004 302.994 274.239  1.00  9.800          H  
ATOM   4042 3HZ  LYS A 259     211.575 302.570 275.777  1.00  9.800          H  
ATOM   4043  N   GLN A 260     216.638 308.572 274.620  1.00  4.990          N  
ATOM   4044  CA  GLN A 260     217.140 309.430 273.556  1.00  4.940          C  
ATOM   4045  C   GLN A 260     218.527 309.945 273.950  1.00  5.020          C  
ATOM   4046  O   GLN A 260     219.466 309.944 273.148  1.00  5.240          O  
ATOM   4047  CB  GLN A 260     216.171 310.592 273.338  1.00  6.940          C  
ATOM   4048  CG  GLN A 260     214.828 310.174 272.745  1.00  6.940          C  
ATOM   4049  CD  GLN A 260     213.820 311.304 272.743  1.00  6.940          C  
ATOM   4050  OE1 GLN A 260     214.046 312.338 273.382  1.00  6.940          O  
ATOM   4051  NE2 GLN A 260     212.713 311.119 272.039  1.00  6.940          N  
ATOM   4052  H   GLN A 260     215.771 308.814 275.119  1.00  5.990          H  
ATOM   4053  HA  GLN A 260     217.228 308.848 272.640  1.00  5.930          H  
ATOM   4054 1HB  GLN A 260     215.981 311.084 274.286  1.00  8.320          H  
ATOM   4055 2HB  GLN A 260     216.625 311.325 272.675  1.00  8.320          H  
ATOM   4056 1HG  GLN A 260     214.984 309.857 271.716  1.00  8.320          H  
ATOM   4057 2HG  GLN A 260     214.416 309.350 273.325  1.00  8.320          H  
ATOM   4058 1HE2 GLN A 260     212.012 311.832 272.009  1.00  8.320          H  
ATOM   4059 2HE2 GLN A 260     212.570 310.259 271.541  1.00  8.320          H  
ATOM   4060  N   ASN A 261     218.671 310.320 275.214  1.00  5.130          N  
ATOM   4061  CA  ASN A 261     219.938 310.782 275.721  1.00  5.450          C  
ATOM   4062  C   ASN A 261     220.964 309.657 275.855  1.00  5.190          C  
ATOM   4063  O   ASN A 261     222.160 309.935 275.917  1.00  5.390          O  
ATOM   4064  CB  ASN A 261     219.733 311.610 276.945  1.00  7.500          C  
ATOM   4065  CG  ASN A 261     219.231 312.957 276.552  1.00  7.500          C  
ATOM   4066  OD1 ASN A 261     220.030 313.873 276.315  1.00  7.500          O  
ATOM   4067  ND2 ASN A 261     217.949 313.096 276.407  1.00  7.500          N  
ATOM   4068  H   ASN A 261     217.846 310.342 275.820  1.00  6.160          H  
ATOM   4069  HA  ASN A 261     220.340 311.469 274.981  1.00  6.540          H  
ATOM   4070 1HB  ASN A 261     219.045 311.125 277.639  1.00  9.000          H  
ATOM   4071 2HB  ASN A 261     220.666 311.742 277.413  1.00  9.000          H  
ATOM   4072 1HD2 ASN A 261     217.564 313.970 276.114  1.00  9.000          H  
ATOM   4073 2HD2 ASN A 261     217.341 312.306 276.573  1.00  9.000          H  
ATOM   4074  N   ALA A 262     220.531 308.397 275.977  1.00  4.970          N  
ATOM   4075  CA  ALA A 262     221.485 307.294 275.969  1.00  4.970          C  
ATOM   4076  C   ALA A 262     222.172 307.271 274.600  1.00  5.060          C  
ATOM   4077  O   ALA A 262     223.386 307.120 274.491  1.00  5.140          O  
ATOM   4078  CB  ALA A 262     220.796 305.974 276.284  1.00  6.960          C  
ATOM   4079  H   ALA A 262     219.533 308.200 276.071  1.00  5.960          H  
ATOM   4080  HA  ALA A 262     222.254 307.484 276.710  1.00  5.960          H  
ATOM   4081 1HB  ALA A 262     221.532 305.168 276.280  1.00  8.350          H  
ATOM   4082 2HB  ALA A 262     220.329 306.036 277.265  1.00  8.350          H  
ATOM   4083 3HB  ALA A 262     220.039 305.771 275.538  1.00  8.350          H  
ATOM   4084  N   ALA A 263     221.419 307.538 273.526  1.00  5.310          N  
ATOM   4085  CA  ALA A 263     222.045 307.582 272.200  1.00  5.950          C  
ATOM   4086  C   ALA A 263     223.147 308.647 272.173  1.00  6.260          C  
ATOM   4087  O   ALA A 263     224.203 308.462 271.543  1.00  6.820          O  
ATOM   4088  CB  ALA A 263     221.028 307.885 271.118  1.00  8.070          C  
ATOM   4089  H   ALA A 263     220.401 307.625 273.646  1.00  6.370          H  
ATOM   4090  HA  ALA A 263     222.496 306.610 272.007  1.00  7.140          H  
ATOM   4091 1HB  ALA A 263     221.524 307.896 270.148  1.00  9.690          H  
ATOM   4092 2HB  ALA A 263     220.252 307.124 271.126  1.00  9.690          H  
ATOM   4093 3HB  ALA A 263     220.583 308.857 271.297  1.00  9.690          H  
ATOM   4094  N   ALA A 264     222.902 309.723 272.932  1.00  6.150          N  
ATOM   4095  CA  ALA A 264     223.776 310.884 273.054  1.00  6.810          C  
ATOM   4096  C   ALA A 264     225.026 310.680 273.953  1.00  6.760          C  
ATOM   4097  O   ALA A 264     225.838 311.602 274.062  1.00  7.500          O  
ATOM   4098  CB  ALA A 264     222.992 312.072 273.572  1.00  9.270          C  
ATOM   4099  H   ALA A 264     221.965 309.763 273.348  1.00  7.380          H  
ATOM   4100  HA  ALA A 264     224.103 311.140 272.062  1.00  8.170          H  
ATOM   4101 1HB  ALA A 264     223.638 312.948 273.587  1.00 11.120          H  
ATOM   4102 2HB  ALA A 264     222.141 312.256 272.914  1.00 11.120          H  
ATOM   4103 3HB  ALA A 264     222.644 311.878 274.567  1.00 11.120          H  
ATOM   4104  N   GLY A 265     225.215 309.510 274.592  1.00  6.080          N  
ATOM   4105  CA  GLY A 265     226.425 309.303 275.418  1.00  6.180          C  
ATOM   4106  C   GLY A 265     226.442 307.982 276.192  1.00  5.500          C  
ATOM   4107  O   GLY A 265     225.401 307.402 276.504  1.00  5.010          O  
ATOM   4108  H   GLY A 265     224.529 308.752 274.500  1.00  7.300          H  
ATOM   4109 1HA  GLY A 265     227.312 309.347 274.789  1.00  7.420          H  
ATOM   4110 2HA  GLY A 265     226.514 310.127 276.123  1.00  7.420          H  
ATOM   4111  N   ASN A 266     227.630 307.532 276.610  1.00  5.670          N  
ATOM   4112  CA  ASN A 266     227.691 306.234 277.296  1.00  5.210          C  
ATOM   4113  C   ASN A 266     227.321 306.340 278.780  1.00  4.890          C  
ATOM   4114  O   ASN A 266     228.173 306.238 279.659  1.00  5.360          O  
ATOM   4115  CB  ASN A 266     229.061 305.597 277.143  1.00  7.480          C  
ATOM   4116  CG  ASN A 266     229.444 305.352 275.705  1.00  7.480          C  
ATOM   4117  OD1 ASN A 266     228.621 305.004 274.849  1.00  7.480          O  
ATOM   4118  ND2 ASN A 266     230.711 305.539 275.422  1.00  7.480          N  
ATOM   4119  H   ASN A 266     228.491 308.047 276.375  1.00  6.800          H  
ATOM   4120  HA  ASN A 266     226.958 305.571 276.833  1.00  6.250          H  
ATOM   4121 1HB  ASN A 266     229.801 306.185 277.605  1.00  8.970          H  
ATOM   4122 2HB  ASN A 266     229.056 304.638 277.659  1.00  8.970          H  
ATOM   4123 1HD2 ASN A 266     231.055 305.407 274.483  1.00  8.970          H  
ATOM   4124 2HD2 ASN A 266     231.350 305.818 276.136  1.00  8.970          H  
ATOM   4125  N   ILE A 267     226.030 306.505 279.038  1.00  4.170          N  
ATOM   4126  CA  ILE A 267     225.497 306.710 280.394  1.00  3.770          C  
ATOM   4127  C   ILE A 267     225.775 305.447 281.193  1.00  3.550          C  
ATOM   4128  O   ILE A 267     225.568 304.347 280.675  1.00  3.410          O  
ATOM   4129  CB  ILE A 267     223.971 306.913 280.406  1.00  5.440          C  
ATOM   4130  CG1 ILE A 267     223.585 308.130 279.608  1.00  5.440          C  
ATOM   4131  CG2 ILE A 267     223.505 307.125 281.866  1.00  5.440          C  
ATOM   4132  CD1 ILE A 267     222.085 308.261 279.380  1.00  5.440          C  
ATOM   4133  H   ILE A 267     225.431 306.568 278.211  1.00  5.000          H  
ATOM   4134  HA  ILE A 267     226.000 307.556 280.869  1.00  4.520          H  
ATOM   4135  HB  ILE A 267     223.485 306.048 279.971  1.00  6.530          H  
ATOM   4136 1HG1 ILE A 267     223.967 309.012 280.100  1.00  6.530          H  
ATOM   4137 2HG1 ILE A 267     224.053 308.055 278.630  1.00  6.530          H  
ATOM   4138 1HG2 ILE A 267     222.468 307.266 281.881  1.00  6.530          H  
ATOM   4139 2HG2 ILE A 267     223.738 306.275 282.491  1.00  6.530          H  
ATOM   4140 3HG2 ILE A 267     223.994 308.008 282.280  1.00  6.530          H  
ATOM   4141 1HD1 ILE A 267     221.888 309.107 278.760  1.00  6.530          H  
ATOM   4142 2HD1 ILE A 267     221.721 307.381 278.882  1.00  6.530          H  
ATOM   4143 3HD1 ILE A 267     221.565 308.381 280.300  1.00  6.530          H  
ATOM   4144  N   LYS A 268     226.284 305.587 282.421  1.00  3.550          N  
ATOM   4145  CA  LYS A 268     226.607 304.389 283.206  1.00  3.430          C  
ATOM   4146  C   LYS A 268     226.054 304.397 284.630  1.00  3.400          C  
ATOM   4147  O   LYS A 268     226.098 305.416 285.326  1.00  3.430          O  
ATOM   4148  CB  LYS A 268     228.136 304.221 283.251  1.00  4.850          C  
ATOM   4149  CG  LYS A 268     228.647 303.000 284.038  1.00  4.850          C  
ATOM   4150  CD  LYS A 268     230.174 302.865 283.947  1.00  4.850          C  
ATOM   4151  CE  LYS A 268     230.655 301.624 284.694  1.00  4.850          C  
ATOM   4152  NZ  LYS A 268     232.135 301.457 284.634  1.00  4.850          N  
ATOM   4153  H   LYS A 268     226.415 306.533 282.800  1.00  4.260          H  
ATOM   4154  HA  LYS A 268     226.178 303.519 282.702  1.00  4.120          H  
ATOM   4155 1HB  LYS A 268     228.511 304.142 282.228  1.00  5.820          H  
ATOM   4156 2HB  LYS A 268     228.582 305.112 283.691  1.00  5.820          H  
ATOM   4157 1HG  LYS A 268     228.380 303.101 285.092  1.00  5.820          H  
ATOM   4158 2HG  LYS A 268     228.174 302.092 283.647  1.00  5.820          H  
ATOM   4159 1HD  LYS A 268     230.471 302.793 282.899  1.00  5.820          H  
ATOM   4160 2HD  LYS A 268     230.644 303.749 284.383  1.00  5.820          H  
ATOM   4161 1HE  LYS A 268     230.359 301.705 285.722  1.00  5.820          H  
ATOM   4162 2HE  LYS A 268     230.181 300.744 284.259  1.00  5.820          H  
ATOM   4163 1HZ  LYS A 268     232.399 300.625 285.145  1.00  5.820          H  
ATOM   4164 2HZ  LYS A 268     232.427 301.365 283.673  1.00  5.820          H  
ATOM   4165 3HZ  LYS A 268     232.587 302.263 285.049  1.00  5.820          H  
ATOM   4166  N   ILE A 269     225.578 303.232 285.084  1.00  3.360          N  
ATOM   4167  CA  ILE A 269     225.132 303.071 286.469  1.00  3.350          C  
ATOM   4168  C   ILE A 269     225.940 302.021 287.228  1.00  3.360          C  
ATOM   4169  O   ILE A 269     226.108 300.890 286.775  1.00  3.400          O  
ATOM   4170  CB  ILE A 269     223.636 302.700 286.583  1.00  4.690          C  
ATOM   4171  CG1 ILE A 269     222.778 303.820 285.973  1.00  4.690          C  
ATOM   4172  CG2 ILE A 269     223.246 302.432 288.096  1.00  4.690          C  
ATOM   4173  CD1 ILE A 269     221.329 303.460 285.862  1.00  4.690          C  
ATOM   4174  H   ILE A 269     225.515 302.427 284.440  1.00  4.030          H  
ATOM   4175  HA  ILE A 269     225.270 304.018 286.967  1.00  4.020          H  
ATOM   4176  HB  ILE A 269     223.449 301.796 285.996  1.00  5.630          H  
ATOM   4177 1HG1 ILE A 269     222.888 304.715 286.563  1.00  5.630          H  
ATOM   4178 2HG1 ILE A 269     223.144 304.029 284.972  1.00  5.630          H  
ATOM   4179 1HG2 ILE A 269     222.209 302.158 288.175  1.00  5.630          H  
ATOM   4180 2HG2 ILE A 269     223.834 301.615 288.506  1.00  5.630          H  
ATOM   4181 3HG2 ILE A 269     223.432 303.339 288.679  1.00  5.630          H  
ATOM   4182 1HD1 ILE A 269     220.784 304.260 285.405  1.00  5.630          H  
ATOM   4183 2HD1 ILE A 269     221.257 302.570 285.244  1.00  5.630          H  
ATOM   4184 3HD1 ILE A 269     220.894 303.264 286.830  1.00  5.630          H  
ATOM   4185  N   VAL A 270     226.422 302.388 288.406  1.00  3.340          N  
ATOM   4186  CA  VAL A 270     227.161 301.435 289.219  1.00  3.380          C  
ATOM   4187  C   VAL A 270     226.341 301.084 290.456  1.00  3.260          C  
ATOM   4188  O   VAL A 270     225.880 301.953 291.198  1.00  3.140          O  
ATOM   4189  CB  VAL A 270     228.543 301.973 289.618  1.00  4.720          C  
ATOM   4190  CG1 VAL A 270     229.281 300.932 290.470  1.00  4.720          C  
ATOM   4191  CG2 VAL A 270     229.323 302.324 288.374  1.00  4.720          C  
ATOM   4192  H   VAL A 270     226.235 303.344 288.720  1.00  4.010          H  
ATOM   4193  HA  VAL A 270     227.313 300.522 288.643  1.00  4.060          H  
ATOM   4194  HB  VAL A 270     228.427 302.840 290.216  1.00  5.660          H  
ATOM   4195 1HG1 VAL A 270     230.253 301.327 290.760  1.00  5.660          H  
ATOM   4196 2HG1 VAL A 270     228.715 300.691 291.368  1.00  5.660          H  
ATOM   4197 3HG1 VAL A 270     229.421 300.022 289.890  1.00  5.660          H  
ATOM   4198 1HG2 VAL A 270     230.300 302.712 288.652  1.00  5.660          H  
ATOM   4199 2HG2 VAL A 270     229.435 301.425 287.780  1.00  5.660          H  
ATOM   4200 3HG2 VAL A 270     228.783 303.078 287.800  1.00  5.660          H  
ATOM   4201  N   ALA A 271     226.097 299.803 290.653  1.00  3.270          N  
ATOM   4202  CA  ALA A 271     225.303 299.395 291.798  1.00  3.130          C  
ATOM   4203  C   ALA A 271     226.123 299.318 293.068  1.00  3.200          C  
ATOM   4204  O   ALA A 271     227.233 298.783 293.061  1.00  3.310          O  
ATOM   4205  CB  ALA A 271     224.705 298.038 291.538  1.00  4.440          C  
ATOM   4206  H   ALA A 271     226.478 299.121 290.009  1.00  3.920          H  
ATOM   4207  HA  ALA A 271     224.510 300.128 291.950  1.00  3.760          H  
ATOM   4208 1HB  ALA A 271     224.107 297.743 292.377  1.00  5.330          H  
ATOM   4209 2HB  ALA A 271     224.107 298.088 290.663  1.00  5.330          H  
ATOM   4210 3HB  ALA A 271     225.503 297.313 291.394  1.00  5.330          H  
ATOM   4211  N   TYR A 272     225.544 299.780 294.173  1.00  3.140          N  
ATOM   4212  CA  TYR A 272     226.145 299.621 295.485  1.00  3.240          C  
ATOM   4213  C   TYR A 272     225.151 299.059 296.506  1.00  3.030          C  
ATOM   4214  O   TYR A 272     224.581 299.825 297.297  1.00  2.880          O  
ATOM   4215  CB  TYR A 272     226.713 300.950 295.980  1.00  4.500          C  
ATOM   4216  CG  TYR A 272     227.854 301.444 295.163  1.00  4.500          C  
ATOM   4217  CD1 TYR A 272     227.645 302.233 294.063  1.00  4.500          C  
ATOM   4218  CD2 TYR A 272     229.142 301.096 295.534  1.00  4.500          C  
ATOM   4219  CE1 TYR A 272     228.713 302.658 293.343  1.00  4.500          C  
ATOM   4220  CE2 TYR A 272     230.211 301.538 294.803  1.00  4.500          C  
ATOM   4221  CZ  TYR A 272     229.998 302.318 293.709  1.00  4.500          C  
ATOM   4222  OH  TYR A 272     231.064 302.766 292.965  1.00  4.500          O  
ATOM   4223  H   TYR A 272     224.645 300.266 294.106  1.00  3.770          H  
ATOM   4224  HA  TYR A 272     226.986 298.937 295.396  1.00  3.890          H  
ATOM   4225 1HB  TYR A 272     225.923 301.709 295.961  1.00  5.400          H  
ATOM   4226 2HB  TYR A 272     227.046 300.848 297.012  1.00  5.400          H  
ATOM   4227  HD1 TYR A 272     226.632 302.506 293.760  1.00  5.400          H  
ATOM   4228  HD2 TYR A 272     229.305 300.469 296.411  1.00  5.400          H  
ATOM   4229  HE1 TYR A 272     228.553 303.253 292.481  1.00  5.400          H  
ATOM   4230  HE2 TYR A 272     231.225 301.266 295.094  1.00  5.400          H  
ATOM   4231  HH  TYR A 272     231.883 302.449 293.356  1.00  5.400          H  
ATOM   4232  N   PRO A 273     224.969 297.719 296.572  1.00  3.010          N  
ATOM   4233  CA  PRO A 273     224.036 297.020 297.452  1.00  2.870          C  
ATOM   4234  C   PRO A 273     224.238 297.388 298.923  1.00  2.880          C  
ATOM   4235  O   PRO A 273     223.279 297.491 299.680  1.00  2.710          O  
ATOM   4236  CB  PRO A 273     224.367 295.547 297.188  1.00  4.300          C  
ATOM   4237  CG  PRO A 273     224.934 295.531 295.785  1.00  4.300          C  
ATOM   4238  CD  PRO A 273     225.721 296.814 295.668  1.00  4.300          C  
ATOM   4239  HA  PRO A 273     223.003 297.240 297.129  1.00  3.440          H  
ATOM   4240 1HB  PRO A 273     225.066 295.168 297.950  1.00  5.170          H  
ATOM   4241 2HB  PRO A 273     223.443 294.943 297.264  1.00  5.170          H  
ATOM   4242 1HG  PRO A 273     225.553 294.634 295.631  1.00  5.170          H  
ATOM   4243 2HG  PRO A 273     224.103 295.472 295.056  1.00  5.170          H  
ATOM   4244 1HD  PRO A 273     226.759 296.672 296.012  1.00  5.170          H  
ATOM   4245 2HD  PRO A 273     225.668 297.133 294.631  1.00  5.170          H  
ATOM   4246  N   ASP A 274     225.474 297.740 299.292  1.00  3.100          N  
ATOM   4247  CA  ASP A 274     225.835 298.130 300.655  1.00  3.170          C  
ATOM   4248  C   ASP A 274     224.896 299.169 301.267  1.00  2.980          C  
ATOM   4249  O   ASP A 274     224.646 299.153 302.476  1.00  2.960          O  
ATOM   4250  CB  ASP A 274     227.240 298.727 300.656  1.00  4.410          C  
ATOM   4251  CG  ASP A 274     228.341 297.719 300.379  1.00  4.410          C  
ATOM   4252  OD1 ASP A 274     228.098 296.537 300.433  1.00  4.410          O  
ATOM   4253  OD2 ASP A 274     229.421 298.153 300.082  1.00  4.410          O  
ATOM   4254  H   ASP A 274     226.245 297.636 298.647  1.00  3.720          H  
ATOM   4255  HA  ASP A 274     225.817 297.239 301.281  1.00  3.800          H  
ATOM   4256 1HB  ASP A 274     227.293 299.517 299.905  1.00  5.290          H  
ATOM   4257 2HB  ASP A 274     227.428 299.193 301.624  1.00  5.290          H  
ATOM   4258  N   THR A 275     224.416 300.112 300.442  1.00  2.870          N  
ATOM   4259  CA  THR A 275     223.537 301.177 300.905  1.00  2.700          C  
ATOM   4260  C   THR A 275     222.237 301.137 300.117  1.00  2.520          C  
ATOM   4261  O   THR A 275     221.488 302.117 300.075  1.00  2.500          O  
ATOM   4262  CB  THR A 275     224.183 302.564 300.738  1.00  3.850          C  
ATOM   4263  OG1 THR A 275     224.484 302.792 299.352  1.00  3.850          O  
ATOM   4264  CG2 THR A 275     225.473 302.627 301.539  1.00  3.850          C  
ATOM   4265  H   THR A 275     224.640 300.102 299.441  1.00  3.440          H  
ATOM   4266  HA  THR A 275     223.304 301.017 301.956  1.00  3.240          H  
ATOM   4267  HB  THR A 275     223.496 303.333 301.089  1.00  4.620          H  
ATOM   4268  HG1 THR A 275     223.657 302.854 298.850  1.00  4.620          H  
ATOM   4269 1HG2 THR A 275     225.927 303.608 301.418  1.00  4.620          H  
ATOM   4270 2HG2 THR A 275     225.253 302.453 302.592  1.00  4.620          H  
ATOM   4271 3HG2 THR A 275     226.162 301.865 301.183  1.00  4.620          H  
ATOM   4272  N   ASN A 276     222.019 300.019 299.429  1.00  2.450          N  
ATOM   4273  CA  ASN A 276     220.885 299.770 298.553  1.00  2.300          C  
ATOM   4274  C   ASN A 276     220.736 300.913 297.551  1.00  2.330          C  
ATOM   4275  O   ASN A 276     219.638 301.467 297.407  1.00  2.250          O  
ATOM   4276  CB  ASN A 276     219.588 299.581 299.329  1.00  3.280          C  
ATOM   4277  CG  ASN A 276     218.573 298.853 298.480  1.00  3.280          C  
ATOM   4278  OD1 ASN A 276     219.031 297.937 297.791  1.00  3.280          O  
ATOM   4279  ND2 ASN A 276     217.304 299.203 298.498  1.00  3.280          N  
ATOM   4280  H   ASN A 276     222.668 299.247 299.565  1.00  2.940          H  
ATOM   4281  HA  ASN A 276     221.097 298.864 297.984  1.00  2.760          H  
ATOM   4282 1HB  ASN A 276     219.780 299.007 300.236  1.00  3.940          H  
ATOM   4283 2HB  ASN A 276     219.183 300.551 299.628  1.00  3.940          H  
ATOM   4284 1HD2 ASN A 276     216.600 298.717 297.927  1.00  3.940          H  
ATOM   4285 2HD2 ASN A 276     216.989 300.001 299.039  1.00  3.940          H  
ATOM   4286  N   SER A 277     221.826 301.280 296.863  1.00  2.480          N  
ATOM   4287  CA  SER A 277     221.751 302.429 295.969  1.00  2.540          C  
ATOM   4288  C   SER A 277     222.393 302.259 294.598  1.00  2.590          C  
ATOM   4289  O   SER A 277     223.134 301.303 294.332  1.00  2.620          O  
ATOM   4290  CB  SER A 277     222.406 303.611 296.668  1.00  3.530          C  
ATOM   4291  OG  SER A 277     223.779 303.390 296.844  1.00  3.530          O  
ATOM   4292  H   SER A 277     222.720 300.799 297.001  1.00  2.980          H  
ATOM   4293  HA  SER A 277     220.700 302.652 295.807  1.00  3.050          H  
ATOM   4294 1HB  SER A 277     222.267 304.511 296.094  1.00  4.240          H  
ATOM   4295 2HB  SER A 277     221.930 303.761 297.637  1.00  4.240          H  
ATOM   4296  HG  SER A 277     224.089 304.074 297.449  1.00  4.240          H  
ATOM   4297  N   LEU A 278     222.042 303.194 293.712  1.00  2.610          N  
ATOM   4298  CA  LEU A 278     222.559 303.269 292.352  1.00  2.640          C  
ATOM   4299  C   LEU A 278     223.321 304.572 292.103  1.00  2.640          C  
ATOM   4300  O   LEU A 278     222.783 305.670 292.299  1.00  2.450          O  
ATOM   4301  CB  LEU A 278     221.388 303.192 291.357  1.00  3.680          C  
ATOM   4302  CG  LEU A 278     220.472 301.946 291.434  1.00  3.680          C  
ATOM   4303  CD1 LEU A 278     219.303 302.119 290.452  1.00  3.680          C  
ATOM   4304  CD2 LEU A 278     221.225 300.705 291.120  1.00  3.680          C  
ATOM   4305  H   LEU A 278     221.385 303.906 294.038  1.00  3.130          H  
ATOM   4306  HA  LEU A 278     223.255 302.448 292.189  1.00  3.170          H  
ATOM   4307 1HB  LEU A 278     220.755 304.062 291.522  1.00  4.420          H  
ATOM   4308 2HB  LEU A 278     221.781 303.261 290.360  1.00  4.420          H  
ATOM   4309  HG  LEU A 278     220.080 301.861 292.434  1.00  4.420          H  
ATOM   4310 1HD1 LEU A 278     218.639 301.263 290.514  1.00  4.420          H  
ATOM   4311 2HD1 LEU A 278     218.747 303.020 290.709  1.00  4.420          H  
ATOM   4312 3HD1 LEU A 278     219.684 302.204 289.435  1.00  4.420          H  
ATOM   4313 1HD2 LEU A 278     220.533 299.878 291.197  1.00  4.420          H  
ATOM   4314 2HD2 LEU A 278     221.628 300.758 290.113  1.00  4.420          H  
ATOM   4315 3HD2 LEU A 278     222.034 300.566 291.827  1.00  4.420          H  
ATOM   4316  N   LEU A 279     224.570 304.450 291.654  1.00  2.880          N  
ATOM   4317  CA  LEU A 279     225.426 305.596 291.340  1.00  3.010          C  
ATOM   4318  C   LEU A 279     225.217 305.901 289.868  1.00  3.090          C  
ATOM   4319  O   LEU A 279     225.472 305.044 289.024  1.00  3.210          O  
ATOM   4320  CB  LEU A 279     226.894 305.231 291.581  1.00  4.160          C  
ATOM   4321  CG  LEU A 279     228.002 306.314 291.372  1.00  4.160          C  
ATOM   4322  CD1 LEU A 279     227.856 307.357 292.440  1.00  4.160          C  
ATOM   4323  CD2 LEU A 279     229.387 305.681 291.419  1.00  4.160          C  
ATOM   4324  H   LEU A 279     224.963 303.513 291.533  1.00  3.460          H  
ATOM   4325  HA  LEU A 279     225.123 306.452 291.938  1.00  3.610          H  
ATOM   4326 1HB  LEU A 279     226.967 304.898 292.607  1.00  4.990          H  
ATOM   4327 2HB  LEU A 279     227.118 304.405 290.945  1.00  4.990          H  
ATOM   4328  HG  LEU A 279     227.878 306.791 290.398  1.00  4.990          H  
ATOM   4329 1HD1 LEU A 279     228.616 308.094 292.341  1.00  4.990          H  
ATOM   4330 2HD1 LEU A 279     226.890 307.826 292.359  1.00  4.990          H  
ATOM   4331 3HD1 LEU A 279     227.962 306.887 293.418  1.00  4.990          H  
ATOM   4332 1HD2 LEU A 279     230.139 306.454 291.268  1.00  4.990          H  
ATOM   4333 2HD2 LEU A 279     229.551 305.218 292.384  1.00  4.990          H  
ATOM   4334 3HD2 LEU A 279     229.477 304.933 290.635  1.00  4.990          H  
ATOM   4335  N   VAL A 280     224.772 307.100 289.545  1.00  3.030          N  
ATOM   4336  CA  VAL A 280     224.430 307.419 288.166  1.00  3.070          C  
ATOM   4337  C   VAL A 280     225.348 308.454 287.524  1.00  3.140          C  
ATOM   4338  O   VAL A 280     225.412 309.602 287.973  1.00  2.980          O  
ATOM   4339  CB  VAL A 280     222.987 307.953 288.156  1.00  4.280          C  
ATOM   4340  CG1 VAL A 280     222.567 308.298 286.751  1.00  4.280          C  
ATOM   4341  CG2 VAL A 280     222.046 306.913 288.799  1.00  4.280          C  
ATOM   4342  H   VAL A 280     224.646 307.782 290.289  1.00  3.640          H  
ATOM   4343  HA  VAL A 280     224.481 306.503 287.574  1.00  3.680          H  
ATOM   4344  HB  VAL A 280     222.948 308.872 288.739  1.00  5.140          H  
ATOM   4345 1HG1 VAL A 280     221.563 308.691 286.776  1.00  5.140          H  
ATOM   4346 2HG1 VAL A 280     223.222 309.035 286.322  1.00  5.140          H  
ATOM   4347 3HG1 VAL A 280     222.600 307.401 286.147  1.00  5.140          H  
ATOM   4348 1HG2 VAL A 280     221.032 307.305 288.811  1.00  5.140          H  
ATOM   4349 2HG2 VAL A 280     222.071 305.994 288.234  1.00  5.140          H  
ATOM   4350 3HG2 VAL A 280     222.357 306.709 289.824  1.00  5.140          H  
ATOM   4351  N   LYS A 281     226.032 308.068 286.439  1.00  3.360          N  
ATOM   4352  CA  LYS A 281     226.961 308.977 285.775  1.00  3.490          C  
ATOM   4353  C   LYS A 281     226.437 309.430 284.412  1.00  3.510          C  
ATOM   4354  O   LYS A 281     226.176 308.605 283.520  1.00  3.470          O  
ATOM   4355  CB  LYS A 281     228.315 308.300 285.575  1.00  4.830          C  
ATOM   4356  CG  LYS A 281     228.983 307.841 286.855  1.00  4.830          C  
ATOM   4357  CD  LYS A 281     230.448 307.507 286.625  1.00  4.830          C  
ATOM   4358  CE  LYS A 281     231.125 306.991 287.885  1.00  4.830          C  
ATOM   4359  NZ  LYS A 281     232.593 306.862 287.686  1.00  4.830          N  
ATOM   4360  H   LYS A 281     225.941 307.107 286.092  1.00  4.030          H  
ATOM   4361  HA  LYS A 281     227.091 309.868 286.392  1.00  4.190          H  
ATOM   4362 1HB  LYS A 281     228.187 307.424 284.936  1.00  5.800          H  
ATOM   4363 2HB  LYS A 281     228.988 308.987 285.063  1.00  5.800          H  
ATOM   4364 1HG  LYS A 281     228.876 308.582 287.599  1.00  5.800          H  
ATOM   4365 2HG  LYS A 281     228.471 306.940 287.205  1.00  5.800          H  
ATOM   4366 1HD  LYS A 281     230.533 306.751 285.843  1.00  5.800          H  
ATOM   4367 2HD  LYS A 281     230.979 308.406 286.298  1.00  5.800          H  
ATOM   4368 1HE  LYS A 281     230.935 307.672 288.712  1.00  5.800          H  
ATOM   4369 2HE  LYS A 281     230.716 306.011 288.131  1.00  5.800          H  
ATOM   4370 1HZ  LYS A 281     233.046 306.515 288.516  1.00  5.800          H  
ATOM   4371 2HZ  LYS A 281     232.817 306.220 286.906  1.00  5.800          H  
ATOM   4372 3HZ  LYS A 281     232.986 307.794 287.472  1.00  5.800          H  
ATOM   4373  N   GLY A 282     226.347 310.744 284.218  1.00  3.580          N  
ATOM   4374  CA  GLY A 282     225.840 311.305 282.957  1.00  3.600          C  
ATOM   4375  C   GLY A 282     225.709 312.823 283.025  1.00  3.640          C  
ATOM   4376  O   GLY A 282     226.079 313.449 284.021  1.00  3.620          O  
ATOM   4377  H   GLY A 282     226.599 311.369 284.997  1.00  4.300          H  
ATOM   4378 1HA  GLY A 282     226.506 311.031 282.139  1.00  4.320          H  
ATOM   4379 2HA  GLY A 282     224.867 310.868 282.732  1.00  4.320          H  
ATOM   4380  N   THR A 283     225.193 313.431 281.977  1.00  3.700          N  
ATOM   4381  CA  THR A 283     225.051 314.879 281.969  1.00  3.760          C  
ATOM   4382  C   THR A 283     223.930 315.194 282.914  1.00  3.560          C  
ATOM   4383  O   THR A 283     223.197 314.292 283.319  1.00  3.400          O  
ATOM   4384  CB  THR A 283     224.733 315.432 280.574  1.00  5.240          C  
ATOM   4385  OG1 THR A 283     223.458 314.914 280.129  1.00  5.240          O  
ATOM   4386  CG2 THR A 283     225.839 315.028 279.610  1.00  5.240          C  
ATOM   4387  H   THR A 283     224.895 312.881 281.171  1.00  4.440          H  
ATOM   4388  HA  THR A 283     225.960 315.347 282.335  1.00  4.510          H  
ATOM   4389  HB  THR A 283     224.668 316.520 280.619  1.00  6.290          H  
ATOM   4390  HG1 THR A 283     223.182 315.407 279.336  1.00  6.290          H  
ATOM   4391 1HG2 THR A 283     225.619 315.423 278.620  1.00  6.290          H  
ATOM   4392 2HG2 THR A 283     226.788 315.437 279.965  1.00  6.290          H  
ATOM   4393 3HG2 THR A 283     225.915 313.954 279.554  1.00  6.290          H  
ATOM   4394  N   ALA A 284     223.727 316.460 283.260  1.00  3.560          N  
ATOM   4395  CA  ALA A 284     222.666 316.725 284.217  1.00  3.380          C  
ATOM   4396  C   ALA A 284     221.332 316.190 283.734  1.00  3.270          C  
ATOM   4397  O   ALA A 284     220.556 315.652 284.528  1.00  3.090          O  
ATOM   4398  CB  ALA A 284     222.541 318.213 284.482  1.00  4.800          C  
ATOM   4399  H   ALA A 284     224.298 317.202 282.880  1.00  4.270          H  
ATOM   4400  HA  ALA A 284     222.918 316.205 285.134  1.00  4.060          H  
ATOM   4401 1HB  ALA A 284     221.762 318.389 285.216  1.00  5.760          H  
ATOM   4402 2HB  ALA A 284     223.473 318.596 284.858  1.00  5.760          H  
ATOM   4403 3HB  ALA A 284     222.283 318.725 283.550  1.00  5.760          H  
ATOM   4404  N   GLU A 285     221.070 316.284 282.442  1.00  3.380          N  
ATOM   4405  CA  GLU A 285     219.815 315.795 281.928  1.00  3.310          C  
ATOM   4406  C   GLU A 285     219.764 314.276 282.047  1.00  3.260          C  
ATOM   4407  O   GLU A 285     218.790 313.731 282.558  1.00  3.110          O  
ATOM   4408  CB  GLU A 285     219.667 316.253 280.479  1.00  4.660          C  
ATOM   4409  CG  GLU A 285     219.544 317.774 280.327  1.00  4.660          C  
ATOM   4410  CD  GLU A 285     220.882 318.479 280.459  1.00  4.660          C  
ATOM   4411  OE1 GLU A 285     221.890 317.797 280.412  1.00  4.660          O  
ATOM   4412  OE2 GLU A 285     220.901 319.671 280.623  1.00  4.660          O  
ATOM   4413  H   GLU A 285     221.735 316.742 281.813  1.00  4.060          H  
ATOM   4414  HA  GLU A 285     219.003 316.216 282.519  1.00  3.970          H  
ATOM   4415 1HB  GLU A 285     220.521 315.908 279.895  1.00  5.590          H  
ATOM   4416 2HB  GLU A 285     218.790 315.818 280.051  1.00  5.590          H  
ATOM   4417 1HG  GLU A 285     219.116 318.001 279.350  1.00  5.590          H  
ATOM   4418 2HG  GLU A 285     218.863 318.148 281.090  1.00  5.590          H  
ATOM   4419  N   GLN A 286     220.848 313.590 281.689  1.00  3.370          N  
ATOM   4420  CA  GLN A 286     220.861 312.129 281.760  1.00  3.300          C  
ATOM   4421  C   GLN A 286     220.682 311.634 283.201  1.00  3.150          C  
ATOM   4422  O   GLN A 286     219.959 310.662 283.454  1.00  3.040          O  
ATOM   4423  CB  GLN A 286     222.172 311.629 281.178  1.00  4.650          C  
ATOM   4424  CG  GLN A 286     222.284 311.852 279.671  1.00  4.650          C  
ATOM   4425  CD  GLN A 286     223.683 311.562 279.089  1.00  4.650          C  
ATOM   4426  OE1 GLN A 286     224.684 311.781 279.786  1.00  4.650          O  
ATOM   4427  NE2 GLN A 286     223.790 311.087 277.849  1.00  4.650          N  
ATOM   4428  H   GLN A 286     221.644 314.099 281.292  1.00  4.040          H  
ATOM   4429  HA  GLN A 286     220.034 311.746 281.163  1.00  3.960          H  
ATOM   4430 1HB  GLN A 286     222.967 312.143 281.662  1.00  5.580          H  
ATOM   4431 2HB  GLN A 286     222.291 310.569 281.392  1.00  5.580          H  
ATOM   4432 1HG  GLN A 286     221.589 311.188 279.236  1.00  5.580          H  
ATOM   4433 2HG  GLN A 286     222.012 312.878 279.432  1.00  5.580          H  
ATOM   4434 1HE2 GLN A 286     224.696 310.897 277.477  1.00  5.580          H  
ATOM   4435 2HE2 GLN A 286     222.984 310.880 277.256  1.00  5.580          H  
ATOM   4436  N   VAL A 287     221.324 312.315 284.152  1.00  3.140          N  
ATOM   4437  CA  VAL A 287     221.245 311.916 285.549  1.00  3.030          C  
ATOM   4438  C   VAL A 287     219.842 312.125 286.080  1.00  2.920          C  
ATOM   4439  O   VAL A 287     219.310 311.227 286.732  1.00  2.810          O  
ATOM   4440  CB  VAL A 287     222.270 312.663 286.433  1.00  4.290          C  
ATOM   4441  CG1 VAL A 287     222.044 312.342 287.938  1.00  4.290          C  
ATOM   4442  CG2 VAL A 287     223.670 312.243 286.030  1.00  4.290          C  
ATOM   4443  H   VAL A 287     221.901 313.115 283.875  1.00  3.770          H  
ATOM   4444  HA  VAL A 287     221.473 310.854 285.606  1.00  3.640          H  
ATOM   4445  HB  VAL A 287     222.151 313.741 286.286  1.00  5.140          H  
ATOM   4446 1HG1 VAL A 287     222.782 312.877 288.534  1.00  5.140          H  
ATOM   4447 2HG1 VAL A 287     221.042 312.649 288.256  1.00  5.140          H  
ATOM   4448 3HG1 VAL A 287     222.159 311.269 288.100  1.00  5.140          H  
ATOM   4449 1HG2 VAL A 287     224.408 312.763 286.616  1.00  5.140          H  
ATOM   4450 2HG2 VAL A 287     223.801 311.185 286.171  1.00  5.140          H  
ATOM   4451 3HG2 VAL A 287     223.813 312.481 284.994  1.00  5.140          H  
ATOM   4452  N   HIS A 288     219.240 313.288 285.796  1.00  2.950          N  
ATOM   4453  CA  HIS A 288     217.900 313.584 286.282  1.00  2.860          C  
ATOM   4454  C   HIS A 288     216.838 312.731 285.582  1.00  2.740          C  
ATOM   4455  O   HIS A 288     215.820 312.392 286.196  1.00  2.570          O  
ATOM   4456  CB  HIS A 288     217.581 315.080 286.152  1.00  4.040          C  
ATOM   4457  CG  HIS A 288     218.309 315.958 287.181  1.00  4.040          C  
ATOM   4458  ND1 HIS A 288     218.041 315.891 288.544  1.00  4.040          N  
ATOM   4459  CD2 HIS A 288     219.266 316.908 287.036  1.00  4.040          C  
ATOM   4460  CE1 HIS A 288     218.800 316.751 289.184  1.00  4.040          C  
ATOM   4461  NE2 HIS A 288     219.569 317.387 288.304  1.00  4.040          N  
ATOM   4462  H   HIS A 288     219.742 313.998 285.255  1.00  3.540          H  
ATOM   4463  HA  HIS A 288     217.857 313.351 287.342  1.00  3.430          H  
ATOM   4464 1HB  HIS A 288     217.865 315.419 285.151  1.00  4.850          H  
ATOM   4465 2HB  HIS A 288     216.510 315.235 286.261  1.00  4.850          H  
ATOM   4466  HD1 HIS A 288     217.671 315.076 289.043  1.00  4.850          H  
ATOM   4467  HD2 HIS A 288     219.781 317.310 286.172  1.00  4.850          H  
ATOM   4468  HE1 HIS A 288     218.727 316.830 290.270  1.00  4.850          H  
ATOM   4469  N   PHE A 289     217.047 312.371 284.309  1.00  2.820          N  
ATOM   4470  CA  PHE A 289     216.083 311.508 283.645  1.00  2.730          C  
ATOM   4471  C   PHE A 289     216.113 310.147 284.356  1.00  2.600          C  
ATOM   4472  O   PHE A 289     215.050 309.568 284.613  1.00  2.520          O  
ATOM   4473  CB  PHE A 289     216.382 311.364 282.159  1.00  3.860          C  
ATOM   4474  CG  PHE A 289     216.197 312.592 281.308  1.00  3.860          C  
ATOM   4475  CD1 PHE A 289     217.047 312.815 280.243  1.00  3.860          C  
ATOM   4476  CD2 PHE A 289     215.205 313.522 281.551  1.00  3.860          C  
ATOM   4477  CE1 PHE A 289     216.911 313.931 279.472  1.00  3.860          C  
ATOM   4478  CE2 PHE A 289     215.070 314.635 280.767  1.00  3.860          C  
ATOM   4479  CZ  PHE A 289     215.929 314.842 279.729  1.00  3.860          C  
ATOM   4480  H   PHE A 289     217.853 312.731 283.791  1.00  3.380          H  
ATOM   4481  HA  PHE A 289     215.088 311.914 283.779  1.00  3.280          H  
ATOM   4482 1HB  PHE A 289     217.393 311.012 282.028  1.00  4.630          H  
ATOM   4483 2HB  PHE A 289     215.708 310.642 281.780  1.00  4.630          H  
ATOM   4484  HD1 PHE A 289     217.838 312.104 280.030  1.00  4.630          H  
ATOM   4485  HD2 PHE A 289     214.530 313.381 282.366  1.00  4.630          H  
ATOM   4486  HE1 PHE A 289     217.587 314.108 278.664  1.00  4.630          H  
ATOM   4487  HE2 PHE A 289     214.284 315.358 280.977  1.00  4.630          H  
ATOM   4488  HZ  PHE A 289     215.832 315.731 279.109  1.00  4.630          H  
ATOM   4489  N   ILE A 290     217.320 309.651 284.716  1.00  2.610          N  
ATOM   4490  CA  ILE A 290     217.428 308.419 285.499  1.00  2.560          C  
ATOM   4491  C   ILE A 290     216.799 308.607 286.866  1.00  2.490          C  
ATOM   4492  O   ILE A 290     216.061 307.742 287.319  1.00  2.420          O  
ATOM   4493  CB  ILE A 290     218.857 307.861 285.618  1.00  3.600          C  
ATOM   4494  CG1 ILE A 290     219.255 307.364 284.275  1.00  3.600          C  
ATOM   4495  CG2 ILE A 290     218.903 306.699 286.657  1.00  3.600          C  
ATOM   4496  CD1 ILE A 290     220.673 307.048 284.038  1.00  3.600          C  
ATOM   4497  H   ILE A 290     218.179 310.134 284.421  1.00  3.130          H  
ATOM   4498  HA  ILE A 290     216.863 307.655 284.978  1.00  3.070          H  
ATOM   4499  HB  ILE A 290     219.527 308.663 285.897  1.00  4.320          H  
ATOM   4500 1HG1 ILE A 290     218.696 306.457 284.105  1.00  4.320          H  
ATOM   4501 2HG1 ILE A 290     218.957 308.092 283.573  1.00  4.320          H  
ATOM   4502 1HG2 ILE A 290     219.906 306.301 286.724  1.00  4.320          H  
ATOM   4503 2HG2 ILE A 290     218.608 307.059 287.643  1.00  4.320          H  
ATOM   4504 3HG2 ILE A 290     218.221 305.905 286.347  1.00  4.320          H  
ATOM   4505 1HD1 ILE A 290     220.756 306.683 283.032  1.00  4.320          H  
ATOM   4506 2HD1 ILE A 290     221.268 307.953 284.157  1.00  4.320          H  
ATOM   4507 3HD1 ILE A 290     221.022 306.303 284.708  1.00  4.320          H  
ATOM   4508  N   GLU A 291     217.032 309.726 287.545  1.00  2.510          N  
ATOM   4509  CA  GLU A 291     216.396 309.867 288.847  1.00  2.410          C  
ATOM   4510  C   GLU A 291     214.873 309.707 288.707  1.00  2.350          C  
ATOM   4511  O   GLU A 291     214.260 309.004 289.516  1.00  2.260          O  
ATOM   4512  CB  GLU A 291     216.691 311.240 289.455  1.00  3.410          C  
ATOM   4513  CG  GLU A 291     218.137 311.483 289.899  1.00  3.410          C  
ATOM   4514  CD  GLU A 291     218.355 312.894 290.326  1.00  3.410          C  
ATOM   4515  OE1 GLU A 291     217.461 313.688 290.096  1.00  3.410          O  
ATOM   4516  OE2 GLU A 291     219.392 313.195 290.878  1.00  3.410          O  
ATOM   4517  H   GLU A 291     217.682 310.430 287.187  1.00  3.010          H  
ATOM   4518  HA  GLU A 291     216.774 309.089 289.509  1.00  2.890          H  
ATOM   4519 1HB  GLU A 291     216.422 312.009 288.740  1.00  4.100          H  
ATOM   4520 2HB  GLU A 291     216.058 311.380 290.330  1.00  4.100          H  
ATOM   4521 1HG  GLU A 291     218.391 310.836 290.707  1.00  4.100          H  
ATOM   4522 2HG  GLU A 291     218.802 311.253 289.087  1.00  4.100          H  
ATOM   4523  N   MET A 292     214.258 310.288 287.657  1.00  2.400          N  
ATOM   4524  CA  MET A 292     212.817 310.101 287.483  1.00  2.380          C  
ATOM   4525  C   MET A 292     212.474 308.647 287.179  1.00  2.280          C  
ATOM   4526  O   MET A 292     211.471 308.134 287.685  1.00  2.200          O  
ATOM   4527  CB  MET A 292     212.251 310.994 286.399  1.00  3.340          C  
ATOM   4528  CG  MET A 292     210.709 310.951 286.329  1.00  3.340          C  
ATOM   4529  SD  MET A 292     209.923 311.629 287.803  1.00  3.340          S  
ATOM   4530  CE  MET A 292     208.226 311.090 287.589  1.00  3.340          C  
ATOM   4531  H   MET A 292     214.796 310.903 287.035  1.00  2.880          H  
ATOM   4532  HA  MET A 292     212.332 310.360 288.422  1.00  2.860          H  
ATOM   4533 1HB  MET A 292     212.571 312.016 286.581  1.00  4.010          H  
ATOM   4534 2HB  MET A 292     212.657 310.689 285.429  1.00  4.010          H  
ATOM   4535 1HG  MET A 292     210.348 311.497 285.467  1.00  4.010          H  
ATOM   4536 2HG  MET A 292     210.392 309.920 286.220  1.00  4.010          H  
ATOM   4537 1HE  MET A 292     207.625 311.435 288.431  1.00  4.010          H  
ATOM   4538 2HE  MET A 292     207.826 311.510 286.668  1.00  4.010          H  
ATOM   4539 3HE  MET A 292     208.187 310.000 287.544  1.00  4.010          H  
ATOM   4540  N   LEU A 293     213.308 307.972 286.378  1.00  2.310          N  
ATOM   4541  CA  LEU A 293     213.108 306.564 286.077  1.00  2.270          C  
ATOM   4542  C   LEU A 293     213.080 305.754 287.347  1.00  2.140          C  
ATOM   4543  O   LEU A 293     212.159 304.972 287.565  1.00  2.020          O  
ATOM   4544  CB  LEU A 293     214.254 306.043 285.197  1.00  3.190          C  
ATOM   4545  CG  LEU A 293     214.342 304.532 284.934  1.00  3.190          C  
ATOM   4546  CD1 LEU A 293     213.132 304.011 284.199  1.00  3.190          C  
ATOM   4547  CD2 LEU A 293     215.610 304.296 284.160  1.00  3.190          C  
ATOM   4548  H   LEU A 293     214.079 308.480 285.928  1.00  2.770          H  
ATOM   4549  HA  LEU A 293     212.156 306.455 285.563  1.00  2.720          H  
ATOM   4550 1HB  LEU A 293     214.224 306.564 284.243  1.00  3.830          H  
ATOM   4551 2HB  LEU A 293     215.167 306.296 285.675  1.00  3.830          H  
ATOM   4552  HG  LEU A 293     214.397 304.007 285.883  1.00  3.830          H  
ATOM   4553 1HD1 LEU A 293     213.204 302.972 284.043  1.00  3.830          H  
ATOM   4554 2HD1 LEU A 293     212.231 304.198 284.778  1.00  3.830          H  
ATOM   4555 3HD1 LEU A 293     213.058 304.474 283.246  1.00  3.830          H  
ATOM   4556 1HD2 LEU A 293     215.736 303.260 283.968  1.00  3.830          H  
ATOM   4557 2HD2 LEU A 293     215.548 304.821 283.223  1.00  3.830          H  
ATOM   4558 3HD2 LEU A 293     216.463 304.665 284.731  1.00  3.830          H  
ATOM   4559  N   VAL A 294     214.074 305.956 288.194  1.00  2.160          N  
ATOM   4560  CA  VAL A 294     214.160 305.202 289.416  1.00  2.060          C  
ATOM   4561  C   VAL A 294     212.955 305.488 290.299  1.00  1.970          C  
ATOM   4562  O   VAL A 294     212.386 304.551 290.849  1.00  1.940          O  
ATOM   4563  CB  VAL A 294     215.488 305.487 290.142  1.00  2.920          C  
ATOM   4564  CG1 VAL A 294     215.479 304.863 291.516  1.00  2.920          C  
ATOM   4565  CG2 VAL A 294     216.636 304.891 289.324  1.00  2.920          C  
ATOM   4566  H   VAL A 294     214.783 306.645 287.950  1.00  2.590          H  
ATOM   4567  HA  VAL A 294     214.151 304.145 289.160  1.00  2.470          H  
ATOM   4568  HB  VAL A 294     215.627 306.557 290.233  1.00  3.510          H  
ATOM   4569 1HG1 VAL A 294     216.426 305.046 292.013  1.00  3.510          H  
ATOM   4570 2HG1 VAL A 294     214.675 305.270 292.129  1.00  3.510          H  
ATOM   4571 3HG1 VAL A 294     215.332 303.813 291.381  1.00  3.510          H  
ATOM   4572 1HG2 VAL A 294     217.583 305.096 289.822  1.00  3.510          H  
ATOM   4573 2HG2 VAL A 294     216.497 303.813 289.229  1.00  3.510          H  
ATOM   4574 3HG2 VAL A 294     216.643 305.341 288.333  1.00  3.510          H  
ATOM   4575  N   LYS A 295     212.558 306.754 290.447  1.00  1.950          N  
ATOM   4576  CA  LYS A 295     211.394 307.071 291.271  1.00  1.840          C  
ATOM   4577  C   LYS A 295     210.130 306.378 290.748  1.00  1.790          C  
ATOM   4578  O   LYS A 295     209.334 305.859 291.527  1.00  1.680          O  
ATOM   4579  CB  LYS A 295     211.177 308.583 291.307  1.00  2.620          C  
ATOM   4580  CG  LYS A 295     212.224 309.343 292.105  1.00  2.620          C  
ATOM   4581  CD  LYS A 295     212.007 310.849 292.031  1.00  2.620          C  
ATOM   4582  CE  LYS A 295     213.112 311.605 292.768  1.00  2.620          C  
ATOM   4583  NZ  LYS A 295     212.944 313.087 292.664  1.00  2.620          N  
ATOM   4584  H   LYS A 295     213.093 307.500 289.993  1.00  2.340          H  
ATOM   4585  HA  LYS A 295     211.580 306.713 292.283  1.00  2.210          H  
ATOM   4586 1HB  LYS A 295     211.188 308.969 290.285  1.00  3.140          H  
ATOM   4587 2HB  LYS A 295     210.197 308.800 291.728  1.00  3.140          H  
ATOM   4588 1HG  LYS A 295     212.180 309.026 293.147  1.00  3.140          H  
ATOM   4589 2HG  LYS A 295     213.203 309.105 291.722  1.00  3.140          H  
ATOM   4590 1HD  LYS A 295     212.006 311.158 290.982  1.00  3.140          H  
ATOM   4591 2HD  LYS A 295     211.044 311.103 292.469  1.00  3.140          H  
ATOM   4592 1HE  LYS A 295     213.100 311.319 293.818  1.00  3.140          H  
ATOM   4593 2HE  LYS A 295     214.077 311.330 292.337  1.00  3.140          H  
ATOM   4594 1HZ  LYS A 295     213.697 313.548 293.160  1.00  3.140          H  
ATOM   4595 2HZ  LYS A 295     212.970 313.360 291.689  1.00  3.140          H  
ATOM   4596 3HZ  LYS A 295     212.059 313.361 293.068  1.00  3.140          H  
ATOM   4597  N   ALA A 296     209.954 306.369 289.421  1.00  1.880          N  
ATOM   4598  CA  ALA A 296     208.827 305.715 288.764  1.00  1.860          C  
ATOM   4599  C   ALA A 296     208.810 304.197 289.007  1.00  1.830          C  
ATOM   4600  O   ALA A 296     207.739 303.583 289.050  1.00  1.810          O  
ATOM   4601  CB  ALA A 296     208.870 305.998 287.279  1.00  2.610          C  
ATOM   4602  H   ALA A 296     210.624 306.880 288.835  1.00  2.260          H  
ATOM   4603  HA  ALA A 296     207.911 306.134 289.178  1.00  2.230          H  
ATOM   4604 1HB  ALA A 296     208.008 305.539 286.797  1.00  3.130          H  
ATOM   4605 2HB  ALA A 296     208.856 307.078 287.115  1.00  3.130          H  
ATOM   4606 3HB  ALA A 296     209.788 305.578 286.878  1.00  3.130          H  
ATOM   4607  N   LEU A 297     210.000 303.585 289.098  1.00  1.820          N  
ATOM   4608  CA  LEU A 297     210.154 302.144 289.298  1.00  1.810          C  
ATOM   4609  C   LEU A 297     210.182 301.710 290.759  1.00  1.740          C  
ATOM   4610  O   LEU A 297     209.789 300.586 291.092  1.00  1.810          O  
ATOM   4611  CB  LEU A 297     211.478 301.688 288.686  1.00  2.540          C  
ATOM   4612  CG  LEU A 297     211.667 301.865 287.181  1.00  2.540          C  
ATOM   4613  CD1 LEU A 297     213.117 301.478 286.852  1.00  2.540          C  
ATOM   4614  CD2 LEU A 297     210.651 301.041 286.416  1.00  2.540          C  
ATOM   4615  H   LEU A 297     210.851 304.146 288.969  1.00  2.180          H  
ATOM   4616  HA  LEU A 297     209.314 301.644 288.824  1.00  2.170          H  
ATOM   4617 1HB  LEU A 297     212.275 302.248 289.177  1.00  3.050          H  
ATOM   4618 2HB  LEU A 297     211.615 300.631 288.913  1.00  3.050          H  
ATOM   4619  HG  LEU A 297     211.523 302.879 286.906  1.00  3.050          H  
ATOM   4620 1HD1 LEU A 297     213.304 301.607 285.814  1.00  3.050          H  
ATOM   4621 2HD1 LEU A 297     213.790 302.116 287.408  1.00  3.050          H  
ATOM   4622 3HD1 LEU A 297     213.289 300.436 287.122  1.00  3.050          H  
ATOM   4623 1HD2 LEU A 297     210.804 301.181 285.361  1.00  3.050          H  
ATOM   4624 2HD2 LEU A 297     210.757 299.996 286.665  1.00  3.050          H  
ATOM   4625 3HD2 LEU A 297     209.641 301.358 286.657  1.00  3.050          H  
ATOM   4626  N   ASP A 298     210.644 302.583 291.645  1.00  1.620          N  
ATOM   4627  CA  ASP A 298     210.796 302.253 293.055  1.00  1.500          C  
ATOM   4628  C   ASP A 298     209.451 302.361 293.781  1.00  1.360          C  
ATOM   4629  O   ASP A 298     209.216 303.241 294.604  1.00  1.360          O  
ATOM   4630  CB  ASP A 298     211.824 303.206 293.686  1.00  2.150          C  
ATOM   4631  CG  ASP A 298     212.282 302.768 295.057  1.00  2.150          C  
ATOM   4632  OD1 ASP A 298     212.026 301.652 295.387  1.00  2.150          O  
ATOM   4633  OD2 ASP A 298     212.886 303.513 295.786  1.00  2.150          O  
ATOM   4634  H   ASP A 298     210.973 303.490 291.320  1.00  1.940          H  
ATOM   4635  HA  ASP A 298     211.155 301.228 293.139  1.00  1.800          H  
ATOM   4636 1HB  ASP A 298     212.692 303.274 293.032  1.00  2.580          H  
ATOM   4637 2HB  ASP A 298     211.391 304.208 293.746  1.00  2.580          H  
ATOM   4638  N   VAL A 299     208.575 301.456 293.485  1.00  1.620          N  
ATOM   4639  CA  VAL A 299     207.255 301.545 294.050  1.00  1.480          C  
ATOM   4640  C   VAL A 299     206.755 300.253 294.650  1.00  1.600          C  
ATOM   4641  O   VAL A 299     207.261 299.175 294.342  1.00  2.300          O  
ATOM   4642  CB  VAL A 299     206.322 302.074 292.964  1.00  2.130          C  
ATOM   4643  CG1 VAL A 299     206.722 303.506 292.546  1.00  2.130          C  
ATOM   4644  CG2 VAL A 299     206.457 301.193 291.765  1.00  2.130          C  
ATOM   4645  H   VAL A 299     208.848 300.747 292.799  1.00  1.940          H  
ATOM   4646  HA  VAL A 299     207.268 302.285 294.848  1.00  1.780          H  
ATOM   4647  HB  VAL A 299     205.299 302.084 293.334  1.00  2.550          H  
ATOM   4648 1HG1 VAL A 299     206.055 303.863 291.798  1.00  2.550          H  
ATOM   4649 2HG1 VAL A 299     206.666 304.160 293.410  1.00  2.550          H  
ATOM   4650 3HG1 VAL A 299     207.729 303.537 292.145  1.00  2.550          H  
ATOM   4651 1HG2 VAL A 299     205.842 301.550 290.996  1.00  2.550          H  
ATOM   4652 2HG2 VAL A 299     207.456 301.204 291.406  1.00  2.550          H  
ATOM   4653 3HG2 VAL A 299     206.184 300.177 292.029  1.00  2.550          H  
ATOM   4654  N   ALA A 300     205.778 300.380 295.537  1.00  1.610          N  
ATOM   4655  CA  ALA A 300     205.119 299.236 296.126  1.00  1.870          C  
ATOM   4656  C   ALA A 300     204.151 298.705 295.084  1.00  0.670          C  
ATOM   4657  O   ALA A 300     203.685 299.473 294.264  1.00  0.680          O  
ATOM   4658  CB  ALA A 300     204.400 299.627 297.402  1.00  2.510          C  
ATOM   4659  H   ALA A 300     205.444 301.318 295.769  1.00  1.930          H  
ATOM   4660  HA  ALA A 300     205.865 298.474 296.341  1.00  2.240          H  
ATOM   4661 1HB  ALA A 300     203.900 298.753 297.825  1.00  3.020          H  
ATOM   4662 2HB  ALA A 300     205.124 300.016 298.120  1.00  3.020          H  
ATOM   4663 3HB  ALA A 300     203.660 300.398 297.178  1.00  3.020          H  
ATOM   4664  N   LYS A 301     203.837 297.435 295.074  1.00  1.090          N  
ATOM   4665  CA  LYS A 301     203.827 296.048 295.454  1.00  0.990          C  
ATOM   4666  C   LYS A 301     202.979 295.654 296.637  1.00  0.730          C  
ATOM   4667  O   LYS A 301     203.475 295.859 297.740  1.00  1.610          O  
ATOM   4668  CB  LYS A 301     205.266 295.575 295.715  1.00  1.430          C  
ATOM   4669  CG  LYS A 301     206.227 295.659 294.508  1.00  1.430          C  
ATOM   4670  CD  LYS A 301     205.940 294.602 293.426  1.00  1.430          C  
ATOM   4671  CE  LYS A 301     206.966 294.702 292.303  1.00  1.430          C  
ATOM   4672  NZ  LYS A 301     206.805 293.632 291.290  1.00  1.430          N  
ATOM   4673  H   LYS A 301     204.488 297.470 295.845  1.00  1.310          H  
ATOM   4674  HA  LYS A 301     203.438 295.488 294.606  1.00  1.190          H  
ATOM   4675 1HB  LYS A 301     205.705 296.139 296.535  1.00  1.710          H  
ATOM   4676 2HB  LYS A 301     205.249 294.528 296.028  1.00  1.710          H  
ATOM   4677 1HG  LYS A 301     206.158 296.650 294.052  1.00  1.710          H  
ATOM   4678 2HG  LYS A 301     207.249 295.525 294.867  1.00  1.710          H  
ATOM   4679 1HD  LYS A 301     205.984 293.601 293.865  1.00  1.710          H  
ATOM   4680 2HD  LYS A 301     204.947 294.752 293.003  1.00  1.710          H  
ATOM   4681 1HE  LYS A 301     206.849 295.670 291.814  1.00  1.710          H  
ATOM   4682 2HE  LYS A 301     207.969 294.640 292.728  1.00  1.710          H  
ATOM   4683 1HZ  LYS A 301     207.500 293.745 290.568  1.00  1.710          H  
ATOM   4684 2HZ  LYS A 301     206.934 292.726 291.738  1.00  1.710          H  
ATOM   4685 3HZ  LYS A 301     205.880 293.678 290.874  1.00  1.710          H  
ATOM   4686  N   ARG A 302     202.555 294.444 296.383  1.00  0.570          N  
ATOM   4687  CA  ARG A 302     201.343 293.871 296.905  1.00  0.420          C  
ATOM   4688  C   ARG A 302     201.852 292.503 297.280  1.00  0.400          C  
ATOM   4689  O   ARG A 302     202.766 292.024 296.603  1.00  0.920          O  
ATOM   4690  CB  ARG A 302     200.246 293.749 295.848  1.00  0.650          C  
ATOM   4691  CG  ARG A 302     199.819 295.046 295.153  1.00  0.650          C  
ATOM   4692  CD  ARG A 302     199.042 295.932 296.043  1.00  0.650          C  
ATOM   4693  NE  ARG A 302     198.614 297.149 295.359  1.00  0.650          N  
ATOM   4694  CZ  ARG A 302     197.926 298.158 295.942  1.00  0.650          C  
ATOM   4695  NH1 ARG A 302     197.603 298.079 297.217  1.00  0.650          N  
ATOM   4696  NH2 ARG A 302     197.575 299.222 295.232  1.00  0.650          N  
ATOM   4697  H   ARG A 302     203.296 293.767 296.507  1.00  0.680          H  
ATOM   4698  HA  ARG A 302     200.997 294.402 297.792  1.00  0.500          H  
ATOM   4699 1HB  ARG A 302     200.572 293.070 295.075  1.00  0.780          H  
ATOM   4700 2HB  ARG A 302     199.350 293.313 296.302  1.00  0.780          H  
ATOM   4701 1HG  ARG A 302     200.692 295.588 294.796  1.00  0.780          H  
ATOM   4702 2HG  ARG A 302     199.187 294.791 294.296  1.00  0.780          H  
ATOM   4703 1HD  ARG A 302     198.151 295.396 296.389  1.00  0.780          H  
ATOM   4704 2HD  ARG A 302     199.657 296.217 296.893  1.00  0.780          H  
ATOM   4705  HE  ARG A 302     198.840 297.229 294.371  1.00  0.780          H  
ATOM   4706 1HH1 ARG A 302     197.865 297.261 297.747  1.00  0.780          H  
ATOM   4707 2HH1 ARG A 302     197.087 298.824 297.660  1.00  0.780          H  
ATOM   4708 1HH2 ARG A 302     197.820 299.280 294.253  1.00  0.780          H  
ATOM   4709 2HH2 ARG A 302     197.057 299.973 295.666  1.00  0.780          H  
ATOM   4710  N   HIS A 303     201.287 291.836 298.278  1.00  0.300          N  
ATOM   4711  CA  HIS A 303     201.750 290.483 298.536  1.00  0.240          C  
ATOM   4712  C   HIS A 303     200.611 289.503 298.304  1.00  0.310          C  
ATOM   4713  O   HIS A 303     199.436 289.848 298.453  1.00  0.420          O  
ATOM   4714  CB  HIS A 303     202.378 290.391 299.930  1.00  0.360          C  
ATOM   4715  CG  HIS A 303     203.668 291.134 300.045  1.00  0.360          C  
ATOM   4716  ND1 HIS A 303     203.731 292.509 300.198  1.00  0.360          N  
ATOM   4717  CD2 HIS A 303     204.945 290.697 300.024  1.00  0.360          C  
ATOM   4718  CE1 HIS A 303     204.992 292.888 300.251  1.00  0.360          C  
ATOM   4719  NE2 HIS A 303     205.760 291.812 300.135  1.00  0.360          N  
ATOM   4720  H   HIS A 303     200.555 292.216 298.889  1.00  0.360          H  
ATOM   4721  HA  HIS A 303     202.531 290.216 297.839  1.00  0.290          H  
ATOM   4722 1HB  HIS A 303     201.720 290.844 300.646  1.00  0.430          H  
ATOM   4723 2HB  HIS A 303     202.536 289.353 300.200  1.00  0.430          H  
ATOM   4724  HD1 HIS A 303     202.961 293.154 300.222  1.00  0.430          H  
ATOM   4725  HD2 HIS A 303     205.379 289.701 299.917  1.00  0.430          H  
ATOM   4726  HE1 HIS A 303     205.244 293.944 300.359  1.00  0.430          H  
ATOM   4727  N   VAL A 304     200.966 288.310 297.841  1.00  0.320          N  
ATOM   4728  CA  VAL A 304     199.994 287.271 297.530  1.00  0.460          C  
ATOM   4729  C   VAL A 304     200.301 285.920 298.171  1.00  0.420          C  
ATOM   4730  O   VAL A 304     201.403 285.378 298.048  1.00  0.470          O  
ATOM   4731  CB  VAL A 304     199.912 287.060 295.988  1.00  0.590          C  
ATOM   4732  CG1 VAL A 304     198.873 285.963 295.637  1.00  0.590          C  
ATOM   4733  CG2 VAL A 304     199.555 288.357 295.307  1.00  0.590          C  
ATOM   4734  H   VAL A 304     201.962 288.132 297.730  1.00  0.380          H  
ATOM   4735  HA  VAL A 304     199.017 287.598 297.890  1.00  0.550          H  
ATOM   4736  HB  VAL A 304     200.880 286.721 295.625  1.00  0.710          H  
ATOM   4737 1HG1 VAL A 304     198.840 285.830 294.567  1.00  0.710          H  
ATOM   4738 2HG1 VAL A 304     199.137 285.013 296.096  1.00  0.710          H  
ATOM   4739 3HG1 VAL A 304     197.889 286.271 295.993  1.00  0.710          H  
ATOM   4740 1HG2 VAL A 304     199.506 288.206 294.230  1.00  0.710          H  
ATOM   4741 2HG2 VAL A 304     198.588 288.678 295.679  1.00  0.710          H  
ATOM   4742 3HG2 VAL A 304     200.305 289.115 295.524  1.00  0.710          H  
ATOM   4743  N   GLU A 305     199.312 285.365 298.836  1.00  0.320          N  
ATOM   4744  CA  GLU A 305     199.433 284.050 299.424  1.00  0.260          C  
ATOM   4745  C   GLU A 305     198.754 283.036 298.511  1.00  0.220          C  
ATOM   4746  O   GLU A 305     197.703 283.317 297.927  1.00  0.660          O  
ATOM   4747  CB  GLU A 305     198.831 284.014 300.831  1.00  0.390          C  
ATOM   4748  CG  GLU A 305     198.913 282.650 301.533  1.00  0.390          C  
ATOM   4749  CD  GLU A 305     198.333 282.667 302.906  1.00  0.390          C  
ATOM   4750  OE1 GLU A 305     198.789 283.435 303.716  1.00  0.390          O  
ATOM   4751  OE2 GLU A 305     197.424 281.903 303.155  1.00  0.390          O  
ATOM   4752  H   GLU A 305     198.436 285.879 298.910  1.00  0.380          H  
ATOM   4753  HA  GLU A 305     200.486 283.790 299.499  1.00  0.310          H  
ATOM   4754 1HB  GLU A 305     199.349 284.739 301.458  1.00  0.470          H  
ATOM   4755 2HB  GLU A 305     197.800 284.310 300.783  1.00  0.470          H  
ATOM   4756 1HG  GLU A 305     198.366 281.910 300.950  1.00  0.470          H  
ATOM   4757 2HG  GLU A 305     199.959 282.337 301.578  1.00  0.470          H  
ATOM   4758  N   LEU A 306     199.371 281.874 298.357  1.00  0.260          N  
ATOM   4759  CA  LEU A 306     198.764 280.767 297.629  1.00  0.390          C  
ATOM   4760  C   LEU A 306     198.686 279.491 298.423  1.00  0.410          C  
ATOM   4761  O   LEU A 306     199.703 278.936 298.840  1.00  0.290          O  
ATOM   4762  CB  LEU A 306     199.522 280.420 296.335  1.00  0.490          C  
ATOM   4763  CG  LEU A 306     199.060 279.040 295.636  1.00  0.490          C  
ATOM   4764  CD1 LEU A 306     197.613 279.105 295.192  1.00  0.490          C  
ATOM   4765  CD2 LEU A 306     199.940 278.748 294.444  1.00  0.490          C  
ATOM   4766  H   LEU A 306     200.277 281.754 298.809  1.00  0.310          H  
ATOM   4767  HA  LEU A 306     197.747 281.059 297.371  1.00  0.470          H  
ATOM   4768 1HB  LEU A 306     199.393 281.225 295.625  1.00  0.590          H  
ATOM   4769 2HB  LEU A 306     200.575 280.341 296.564  1.00  0.590          H  
ATOM   4770  HG  LEU A 306     199.164 278.220 296.349  1.00  0.590          H  
ATOM   4771 1HD1 LEU A 306     197.362 278.151 294.748  1.00  0.590          H  
ATOM   4772 2HD1 LEU A 306     196.938 279.288 296.009  1.00  0.590          H  
ATOM   4773 3HD1 LEU A 306     197.498 279.885 294.476  1.00  0.590          H  
ATOM   4774 1HD2 LEU A 306     199.635 277.805 293.986  1.00  0.590          H  
ATOM   4775 2HD2 LEU A 306     199.830 279.541 293.731  1.00  0.590          H  
ATOM   4776 3HD2 LEU A 306     200.977 278.678 294.759  1.00  0.590          H  
ATOM   4777  N   SER A 307     197.476 278.964 298.547  1.00  0.620          N  
ATOM   4778  CA  SER A 307     197.265 277.689 299.197  1.00  0.650          C  
ATOM   4779  C   SER A 307     196.811 276.633 298.196  1.00  0.640          C  
ATOM   4780  O   SER A 307     195.826 276.818 297.463  1.00  0.720          O  
ATOM   4781  CB  SER A 307     196.245 277.821 300.298  1.00  0.900          C  
ATOM   4782  OG  SER A 307     195.917 276.565 300.817  1.00  0.900          O  
ATOM   4783  H   SER A 307     196.657 279.489 298.222  1.00  0.740          H  
ATOM   4784  HA  SER A 307     198.207 277.352 299.631  1.00  0.780          H  
ATOM   4785 1HB  SER A 307     196.662 278.443 301.090  1.00  1.080          H  
ATOM   4786 2HB  SER A 307     195.353 278.318 299.928  1.00  1.080          H  
ATOM   4787  HG  SER A 307     195.185 276.232 300.264  1.00  1.080          H  
ATOM   4788  N   LEU A 308     197.566 275.538 298.112  1.00  0.550          N  
ATOM   4789  CA  LEU A 308     197.187 274.450 297.216  1.00  0.550          C  
ATOM   4790  C   LEU A 308     196.560 273.343 298.021  1.00  0.610          C  
ATOM   4791  O   LEU A 308     197.173 272.827 298.940  1.00  0.560          O  
ATOM   4792  CB  LEU A 308     198.384 273.871 296.433  1.00  0.770          C  
ATOM   4793  CG  LEU A 308     198.058 272.584 295.525  1.00  0.770          C  
ATOM   4794  CD1 LEU A 308     197.113 272.933 294.422  1.00  0.770          C  
ATOM   4795  CD2 LEU A 308     199.327 272.026 294.938  1.00  0.770          C  
ATOM   4796  H   LEU A 308     198.388 275.454 298.725  1.00  0.660          H  
ATOM   4797  HA  LEU A 308     196.447 274.822 296.510  1.00  0.660          H  
ATOM   4798 1HB  LEU A 308     198.773 274.652 295.781  1.00  0.920          H  
ATOM   4799 2HB  LEU A 308     199.162 273.599 297.144  1.00  0.920          H  
ATOM   4800  HG  LEU A 308     197.584 271.825 296.137  1.00  0.920          H  
ATOM   4801 1HD1 LEU A 308     196.913 272.062 293.844  1.00  0.920          H  
ATOM   4802 2HD1 LEU A 308     196.187 273.305 294.817  1.00  0.920          H  
ATOM   4803 3HD1 LEU A 308     197.571 273.683 293.798  1.00  0.920          H  
ATOM   4804 1HD2 LEU A 308     199.103 271.153 294.341  1.00  0.920          H  
ATOM   4805 2HD2 LEU A 308     199.803 272.778 294.310  1.00  0.920          H  
ATOM   4806 3HD2 LEU A 308     199.986 271.742 295.739  1.00  0.920          H  
ATOM   4807  N   TRP A 309     195.344 272.987 297.697  1.00  0.770          N  
ATOM   4808  CA  TRP A 309     194.687 271.911 298.406  1.00  0.850          C  
ATOM   4809  C   TRP A 309     194.814 270.608 297.633  1.00  0.840          C  
ATOM   4810  O   TRP A 309     194.365 270.514 296.485  1.00  0.860          O  
ATOM   4811  CB  TRP A 309     193.233 272.265 298.599  1.00  1.160          C  
ATOM   4812  CG  TRP A 309     193.025 273.386 299.537  1.00  1.160          C  
ATOM   4813  CD1 TRP A 309     192.838 274.710 299.225  1.00  1.160          C  
ATOM   4814  CD2 TRP A 309     192.958 273.293 300.968  1.00  1.160          C  
ATOM   4815  NE1 TRP A 309     192.645 275.437 300.375  1.00  1.160          N  
ATOM   4816  CE2 TRP A 309     192.711 274.582 301.451  1.00  1.160          C  
ATOM   4817  CE3 TRP A 309     193.074 272.228 301.870  1.00  1.160          C  
ATOM   4818  CZ2 TRP A 309     192.566 274.836 302.796  1.00  1.160          C  
ATOM   4819  CZ3 TRP A 309     192.931 272.483 303.220  1.00  1.160          C  
ATOM   4820  CH2 TRP A 309     192.677 273.754 303.673  1.00  1.160          C  
ATOM   4821  H   TRP A 309     194.878 273.479 296.932  1.00  0.920          H  
ATOM   4822  HA  TRP A 309     195.159 271.785 299.382  1.00  1.020          H  
ATOM   4823 1HB  TRP A 309     192.827 272.557 297.655  1.00  1.390          H  
ATOM   4824 2HB  TRP A 309     192.681 271.395 298.950  1.00  1.390          H  
ATOM   4825  HD1 TRP A 309     192.830 275.124 298.213  1.00  1.390          H  
ATOM   4826  HE1 TRP A 309     192.452 276.476 300.437  1.00  1.390          H  
ATOM   4827  HE3 TRP A 309     193.268 271.217 301.513  1.00  1.390          H  
ATOM   4828  HZ2 TRP A 309     192.366 275.843 303.171  1.00  1.390          H  
ATOM   4829  HZ3 TRP A 309     193.019 271.649 303.914  1.00  1.390          H  
ATOM   4830  HH2 TRP A 309     192.565 273.922 304.743  1.00  1.390          H  
ATOM   4831  N   ILE A 310     195.410 269.592 298.249  1.00  0.830          N  
ATOM   4832  CA  ILE A 310     195.590 268.316 297.569  1.00  0.820          C  
ATOM   4833  C   ILE A 310     194.752 267.253 298.261  1.00  0.930          C  
ATOM   4834  O   ILE A 310     195.018 266.907 299.416  1.00  0.940          O  
ATOM   4835  CB  ILE A 310     197.065 267.886 297.627  1.00  1.150          C  
ATOM   4836  CG1 ILE A 310     197.951 268.993 297.018  1.00  1.150          C  
ATOM   4837  CG2 ILE A 310     197.241 266.542 296.864  1.00  1.150          C  
ATOM   4838  CD1 ILE A 310     199.440 268.795 297.203  1.00  1.150          C  
ATOM   4839  H   ILE A 310     195.790 269.720 299.194  1.00  1.000          H  
ATOM   4840  HA  ILE A 310     195.264 268.401 296.531  1.00  0.980          H  
ATOM   4841  HB  ILE A 310     197.352 267.771 298.650  1.00  1.380          H  
ATOM   4842 1HG1 ILE A 310     197.728 269.075 295.979  1.00  1.380          H  
ATOM   4843 2HG1 ILE A 310     197.701 269.934 297.502  1.00  1.380          H  
ATOM   4844 1HG2 ILE A 310     198.275 266.207 296.897  1.00  1.380          H  
ATOM   4845 2HG2 ILE A 310     196.616 265.774 297.318  1.00  1.380          H  
ATOM   4846 3HG2 ILE A 310     196.944 266.674 295.821  1.00  1.380          H  
ATOM   4847 1HD1 ILE A 310     199.971 269.630 296.765  1.00  1.380          H  
ATOM   4848 2HD1 ILE A 310     199.667 268.747 298.268  1.00  1.380          H  
ATOM   4849 3HD1 ILE A 310     199.772 267.880 296.722  1.00  1.380          H  
ATOM   4850  N   VAL A 311     193.763 266.703 297.557  1.00  1.010          N  
ATOM   4851  CA  VAL A 311     192.866 265.735 298.184  1.00  1.100          C  
ATOM   4852  C   VAL A 311     192.894 264.357 297.504  1.00  1.100          C  
ATOM   4853  O   VAL A 311     192.566 264.221 296.319  1.00  1.100          O  
ATOM   4854  CB  VAL A 311     191.441 266.327 298.152  1.00  1.500          C  
ATOM   4855  CG1 VAL A 311     190.458 265.375 298.760  1.00  1.500          C  
ATOM   4856  CG2 VAL A 311     191.437 267.679 298.912  1.00  1.500          C  
ATOM   4857  H   VAL A 311     193.614 267.002 296.581  1.00  1.210          H  
ATOM   4858  HA  VAL A 311     193.171 265.601 299.222  1.00  1.320          H  
ATOM   4859  HB  VAL A 311     191.146 266.490 297.117  1.00  1.800          H  
ATOM   4860 1HG1 VAL A 311     189.460 265.808 298.724  1.00  1.800          H  
ATOM   4861 2HG1 VAL A 311     190.452 264.425 298.220  1.00  1.800          H  
ATOM   4862 3HG1 VAL A 311     190.744 265.210 299.785  1.00  1.800          H  
ATOM   4863 1HG2 VAL A 311     190.439 268.108 298.881  1.00  1.800          H  
ATOM   4864 2HG2 VAL A 311     191.728 267.526 299.938  1.00  1.800          H  
ATOM   4865 3HG2 VAL A 311     192.133 268.371 298.446  1.00  1.800          H  
ATOM   4866  N   ASP A 312     193.262 263.322 298.274  1.00  1.090          N  
ATOM   4867  CA  ASP A 312     193.369 261.944 297.773  1.00  1.040          C  
ATOM   4868  C   ASP A 312     192.177 261.060 298.219  1.00  1.260          C  
ATOM   4869  O   ASP A 312     192.185 260.607 299.369  1.00  1.340          O  
ATOM   4870  CB  ASP A 312     194.697 261.368 298.305  1.00  1.480          C  
ATOM   4871  CG  ASP A 312     195.114 259.984 297.782  1.00  1.480          C  
ATOM   4872  OD1 ASP A 312     194.442 259.452 296.935  1.00  1.480          O  
ATOM   4873  OD2 ASP A 312     196.114 259.477 298.225  1.00  1.480          O  
ATOM   4874  H   ASP A 312     193.545 263.515 299.239  1.00  1.310          H  
ATOM   4875  HA  ASP A 312     193.389 261.968 296.684  1.00  1.250          H  
ATOM   4876 1HB  ASP A 312     195.497 262.074 298.077  1.00  1.770          H  
ATOM   4877 2HB  ASP A 312     194.636 261.316 299.382  1.00  1.770          H  
ATOM   4878  N   LEU A 313     191.133 260.864 297.328  1.00  1.390          N  
ATOM   4879  CA  LEU A 313     189.867 260.130 297.647  1.00  1.600          C  
ATOM   4880  C   LEU A 313     189.746 258.697 297.073  1.00  1.590          C  
ATOM   4881  O   LEU A 313     189.772 258.471 295.854  1.00  1.530          O  
ATOM   4882  CB  LEU A 313     188.651 260.950 297.178  1.00  2.160          C  
ATOM   4883  CG  LEU A 313     187.228 260.267 297.307  1.00  2.160          C  
ATOM   4884  CD1 LEU A 313     186.867 260.017 298.792  1.00  2.160          C  
ATOM   4885  CD2 LEU A 313     186.193 261.175 296.631  1.00  2.160          C  
ATOM   4886  H   LEU A 313     191.197 261.239 296.374  1.00  1.670          H  
ATOM   4887  HA  LEU A 313     189.815 260.049 298.733  1.00  1.920          H  
ATOM   4888 1HB  LEU A 313     188.625 261.870 297.763  1.00  2.590          H  
ATOM   4889 2HB  LEU A 313     188.800 261.219 296.135  1.00  2.590          H  
ATOM   4890  HG  LEU A 313     187.237 259.300 296.798  1.00  2.590          H  
ATOM   4891 1HD1 LEU A 313     185.887 259.545 298.855  1.00  2.590          H  
ATOM   4892 2HD1 LEU A 313     187.600 259.366 299.261  1.00  2.590          H  
ATOM   4893 3HD1 LEU A 313     186.846 260.969 299.319  1.00  2.590          H  
ATOM   4894 1HD2 LEU A 313     185.212 260.725 296.691  1.00  2.590          H  
ATOM   4895 2HD2 LEU A 313     186.177 262.143 297.134  1.00  2.590          H  
ATOM   4896 3HD2 LEU A 313     186.461 261.316 295.587  1.00  2.590          H  
ATOM   4897  N   ASN A 314     189.544 257.725 297.968  1.00  1.660          N  
ATOM   4898  CA  ASN A 314     189.490 256.315 297.590  1.00  1.640          C  
ATOM   4899  C   ASN A 314     188.268 255.538 298.132  1.00  1.920          C  
ATOM   4900  O   ASN A 314     188.066 255.442 299.348  1.00  2.070          O  
ATOM   4901  CB  ASN A 314     190.782 255.672 298.078  1.00  2.300          C  
ATOM   4902  CG  ASN A 314     192.031 256.294 297.430  1.00  2.300          C  
ATOM   4903  OD1 ASN A 314     192.482 255.876 296.359  1.00  2.300          O  
ATOM   4904  ND2 ASN A 314     192.571 257.312 298.069  1.00  2.300          N  
ATOM   4905  H   ASN A 314     189.505 257.983 298.961  1.00  1.990          H  
ATOM   4906  HA  ASN A 314     189.444 256.254 296.502  1.00  1.970          H  
ATOM   4907 1HB  ASN A 314     190.854 255.787 299.163  1.00  2.760          H  
ATOM   4908 2HB  ASN A 314     190.761 254.606 297.858  1.00  2.760          H  
ATOM   4909 1HD2 ASN A 314     193.374 257.819 297.676  1.00  2.760          H  
ATOM   4910 2HD2 ASN A 314     192.169 257.623 298.931  1.00  2.760          H  
ATOM   4911  N   LYS A 315     187.434 254.997 297.230  1.00  2.010          N  
ATOM   4912  CA  LYS A 315     186.250 254.217 297.623  1.00  2.240          C  
ATOM   4913  C   LYS A 315     186.330 252.759 297.122  1.00  2.100          C  
ATOM   4914  O   LYS A 315     186.832 252.491 296.022  1.00  1.850          O  
ATOM   4915  CB  LYS A 315     184.990 254.865 297.048  1.00  3.040          C  
ATOM   4916  CG  LYS A 315     184.669 256.258 297.559  1.00  3.040          C  
ATOM   4917  CD  LYS A 315     183.392 256.787 296.901  1.00  3.040          C  
ATOM   4918  CE  LYS A 315     183.057 258.197 297.354  1.00  3.040          C  
ATOM   4919  NZ  LYS A 315     181.811 258.706 296.709  1.00  3.040          N  
ATOM   4920  H   LYS A 315     187.609 255.145 296.230  1.00  2.410          H  
ATOM   4921  HA  LYS A 315     186.182 254.191 298.710  1.00  2.690          H  
ATOM   4922 1HB  LYS A 315     185.095 254.934 295.976  1.00  3.650          H  
ATOM   4923 2HB  LYS A 315     184.133 254.225 297.254  1.00  3.650          H  
ATOM   4924 1HG  LYS A 315     184.515 256.205 298.630  1.00  3.650          H  
ATOM   4925 2HG  LYS A 315     185.502 256.933 297.356  1.00  3.650          H  
ATOM   4926 1HD  LYS A 315     183.518 256.785 295.816  1.00  3.650          H  
ATOM   4927 2HD  LYS A 315     182.559 256.132 297.155  1.00  3.650          H  
ATOM   4928 1HE  LYS A 315     182.922 258.206 298.422  1.00  3.650          H  
ATOM   4929 2HE  LYS A 315     183.881 258.852 297.100  1.00  3.650          H  
ATOM   4930 1HZ  LYS A 315     181.623 259.644 297.035  1.00  3.650          H  
ATOM   4931 2HZ  LYS A 315     181.927 258.716 295.706  1.00  3.650          H  
ATOM   4932 3HZ  LYS A 315     181.035 258.105 296.952  1.00  3.650          H  
ATOM   4933  N   SER A 316     185.762 251.815 297.883  1.00  2.330          N  
ATOM   4934  CA  SER A 316     185.725 250.420 297.414  1.00  2.240          C  
ATOM   4935  C   SER A 316     184.517 249.635 297.930  1.00  2.560          C  
ATOM   4936  O   SER A 316     183.915 249.959 298.965  1.00  2.910          O  
ATOM   4937  CB  SER A 316     186.996 249.684 297.795  1.00  3.170          C  
ATOM   4938  OG  SER A 316     187.090 249.510 299.179  1.00  3.170          O  
ATOM   4939  H   SER A 316     185.391 252.067 298.805  1.00  2.800          H  
ATOM   4940  HA  SER A 316     185.660 250.433 296.326  1.00  2.690          H  
ATOM   4941 1HB  SER A 316     187.013 248.712 297.298  1.00  3.810          H  
ATOM   4942 2HB  SER A 316     187.857 250.246 297.436  1.00  3.810          H  
ATOM   4943  HG  SER A 316     187.938 249.091 299.331  1.00  3.810          H  
ATOM   4944  N   ASP A 317     184.183 248.562 297.203  1.00  2.440          N  
ATOM   4945  CA  ASP A 317     183.049 247.693 297.550  1.00  2.640          C  
ATOM   4946  C   ASP A 317     183.357 246.222 297.175  1.00  2.510          C  
ATOM   4947  O   ASP A 317     183.535 245.860 295.998  1.00  2.370          O  
ATOM   4948  CB  ASP A 317     181.762 248.251 296.892  1.00  3.620          C  
ATOM   4949  CG  ASP A 317     180.441 247.567 297.291  1.00  3.620          C  
ATOM   4950  OD1 ASP A 317     180.453 246.567 297.956  1.00  3.620          O  
ATOM   4951  OD2 ASP A 317     179.379 248.114 296.992  1.00  3.620          O  
ATOM   4952  H   ASP A 317     184.746 248.370 296.368  1.00  2.930          H  
ATOM   4953  HA  ASP A 317     182.906 247.727 298.631  1.00  3.170          H  
ATOM   4954 1HB  ASP A 317     181.677 249.308 297.146  1.00  4.340          H  
ATOM   4955 2HB  ASP A 317     181.842 248.199 295.833  1.00  4.340          H  
ATOM   4956  N   LEU A 318     183.565 245.408 298.215  1.00  2.530          N  
ATOM   4957  CA  LEU A 318     183.969 244.007 298.119  1.00  2.360          C  
ATOM   4958  C   LEU A 318     182.886 242.999 298.512  1.00  2.660          C  
ATOM   4959  O   LEU A 318     182.265 243.083 299.580  1.00  2.990          O  
ATOM   4960  CB  LEU A 318     185.205 243.786 299.010  1.00  3.370          C  
ATOM   4961  CG  LEU A 318     185.720 242.322 299.189  1.00  3.370          C  
ATOM   4962  CD1 LEU A 318     186.240 241.776 297.871  1.00  3.370          C  
ATOM   4963  CD2 LEU A 318     186.825 242.325 300.234  1.00  3.370          C  
ATOM   4964  H   LEU A 318     183.383 245.779 299.149  1.00  3.040          H  
ATOM   4965  HA  LEU A 318     184.241 243.816 297.082  1.00  2.830          H  
ATOM   4966 1HB  LEU A 318     186.025 244.366 298.593  1.00  4.050          H  
ATOM   4967 2HB  LEU A 318     184.985 244.187 299.998  1.00  4.050          H  
ATOM   4968  HG  LEU A 318     184.904 241.683 299.532  1.00  4.050          H  
ATOM   4969 1HD1 LEU A 318     186.598 240.774 298.011  1.00  4.050          H  
ATOM   4970 2HD1 LEU A 318     185.461 241.762 297.115  1.00  4.050          H  
ATOM   4971 3HD1 LEU A 318     187.055 242.403 297.530  1.00  4.050          H  
ATOM   4972 1HD2 LEU A 318     187.191 241.312 300.385  1.00  4.050          H  
ATOM   4973 2HD2 LEU A 318     187.645 242.959 299.899  1.00  4.050          H  
ATOM   4974 3HD2 LEU A 318     186.434 242.716 301.178  1.00  4.050          H  
ATOM   4975  N   GLU A 319     182.710 241.990 297.668  1.00  2.540          N  
ATOM   4976  CA  GLU A 319     181.758 240.920 297.958  1.00  2.780          C  
ATOM   4977  C   GLU A 319     182.382 239.559 297.674  1.00  2.560          C  
ATOM   4978  O   GLU A 319     182.939 239.356 296.604  1.00  2.270          O  
ATOM   4979  CB  GLU A 319     180.502 241.138 297.106  1.00  3.800          C  
ATOM   4980  CG  GLU A 319     179.361 240.147 297.279  1.00  3.800          C  
ATOM   4981  CD  GLU A 319     178.160 240.556 296.439  1.00  3.800          C  
ATOM   4982  OE1 GLU A 319     178.209 241.615 295.862  1.00  3.800          O  
ATOM   4983  OE2 GLU A 319     177.211 239.821 296.364  1.00  3.800          O  
ATOM   4984  H   GLU A 319     183.231 242.017 296.783  1.00  3.050          H  
ATOM   4985  HA  GLU A 319     181.489 240.962 299.012  1.00  3.340          H  
ATOM   4986 1HB  GLU A 319     180.109 242.135 297.305  1.00  4.560          H  
ATOM   4987 2HB  GLU A 319     180.783 241.106 296.061  1.00  4.560          H  
ATOM   4988 1HG  GLU A 319     179.697 239.162 296.957  1.00  4.560          H  
ATOM   4989 2HG  GLU A 319     179.081 240.088 298.336  1.00  4.560          H  
ATOM   4990  N   ARG A 320     182.294 238.620 298.625  1.00  2.720          N  
ATOM   4991  CA  ARG A 320     182.813 237.247 298.429  1.00  2.570          C  
ATOM   4992  C   ARG A 320     181.838 236.229 298.994  1.00  2.860          C  
ATOM   4993  O   ARG A 320     181.692 236.127 300.219  1.00  3.140          O  
ATOM   4994  CB  ARG A 320     184.159 237.034 299.118  1.00  3.660          C  
ATOM   4995  CG  ARG A 320     185.310 237.862 298.618  1.00  3.660          C  
ATOM   4996  CD  ARG A 320     186.526 237.634 299.428  1.00  3.660          C  
ATOM   4997  NE  ARG A 320     187.646 238.424 298.943  1.00  3.660          N  
ATOM   4998  CZ  ARG A 320     188.753 238.733 299.650  1.00  3.660          C  
ATOM   4999  NH1 ARG A 320     188.887 238.335 300.902  1.00  3.660          N  
ATOM   5000  NH2 ARG A 320     189.710 239.446 299.079  1.00  3.660          N  
ATOM   5001  H   ARG A 320     181.817 238.873 299.498  1.00  3.260          H  
ATOM   5002  HA  ARG A 320     182.921 237.053 297.363  1.00  3.080          H  
ATOM   5003 1HB  ARG A 320     184.069 237.193 300.174  1.00  4.390          H  
ATOM   5004 2HB  ARG A 320     184.450 235.992 298.983  1.00  4.390          H  
ATOM   5005 1HG  ARG A 320     185.530 237.592 297.593  1.00  4.390          H  
ATOM   5006 2HG  ARG A 320     185.054 238.918 298.675  1.00  4.390          H  
ATOM   5007 1HD  ARG A 320     186.327 237.900 300.458  1.00  4.390          H  
ATOM   5008 2HD  ARG A 320     186.797 236.578 299.369  1.00  4.390          H  
ATOM   5009  HE  ARG A 320     187.609 238.726 297.974  1.00  4.390          H  
ATOM   5010 1HH1 ARG A 320     188.163 237.789 301.345  1.00  4.390          H  
ATOM   5011 2HH1 ARG A 320     189.720 238.574 301.422  1.00  4.390          H  
ATOM   5012 1HH2 ARG A 320     189.608 239.754 298.121  1.00  4.390          H  
ATOM   5013 2HH2 ARG A 320     190.542 239.685 299.598  1.00  4.390          H  
ATOM   5014  N   LEU A 321     181.166 235.476 298.125  1.00  2.830          N  
ATOM   5015  CA  LEU A 321     180.135 234.563 298.602  1.00  3.120          C  
ATOM   5016  C   LEU A 321     180.246 233.149 298.026  1.00  2.990          C  
ATOM   5017  O   LEU A 321     180.468 232.964 296.827  1.00  2.720          O  
ATOM   5018  CB  LEU A 321     178.764 235.129 298.206  1.00  4.250          C  
ATOM   5019  CG  LEU A 321     178.418 236.591 298.687  1.00  4.250          C  
ATOM   5020  CD1 LEU A 321     177.122 237.006 298.045  1.00  4.250          C  
ATOM   5021  CD2 LEU A 321     178.336 236.690 300.197  1.00  4.250          C  
ATOM   5022  H   LEU A 321     181.351 235.563 297.120  1.00  3.400          H  
ATOM   5023  HA  LEU A 321     180.209 234.485 299.683  1.00  3.740          H  
ATOM   5024 1HB  LEU A 321     178.704 235.125 297.116  1.00  5.100          H  
ATOM   5025 2HB  LEU A 321     177.996 234.460 298.591  1.00  5.100          H  
ATOM   5026  HG  LEU A 321     179.188 237.270 298.337  1.00  5.100          H  
ATOM   5027 1HD1 LEU A 321     176.887 238.035 298.336  1.00  5.100          H  
ATOM   5028 2HD1 LEU A 321     177.223 236.960 296.957  1.00  5.100          H  
ATOM   5029 3HD1 LEU A 321     176.320 236.346 298.364  1.00  5.100          H  
ATOM   5030 1HD2 LEU A 321     178.104 237.720 300.481  1.00  5.100          H  
ATOM   5031 2HD2 LEU A 321     177.564 236.024 300.578  1.00  5.100          H  
ATOM   5032 3HD2 LEU A 321     179.280 236.425 300.609  1.00  5.100          H  
ATOM   5033  N   GLY A 322     179.965 232.138 298.846  1.00  3.200          N  
ATOM   5034  CA  GLY A 322     179.946 230.756 298.348  1.00  3.100          C  
ATOM   5035  C   GLY A 322     181.131 229.929 298.811  1.00  3.000          C  
ATOM   5036  O   GLY A 322     181.768 230.247 299.813  1.00  3.110          O  
ATOM   5037  H   GLY A 322     179.809 232.334 299.841  1.00  3.840          H  
ATOM   5038 1HA  GLY A 322     179.029 230.273 298.687  1.00  3.720          H  
ATOM   5039 2HA  GLY A 322     179.899 230.749 297.266  1.00  3.720          H  
ATOM   5040  N   THR A 323     181.401 228.827 298.127  1.00  2.830          N  
ATOM   5041  CA  THR A 323     182.389 227.879 298.642  1.00  2.810          C  
ATOM   5042  C   THR A 323     183.559 227.502 297.743  1.00  2.470          C  
ATOM   5043  O   THR A 323     183.572 227.730 296.534  1.00  2.190          O  
ATOM   5044  CB  THR A 323     181.670 226.580 299.025  1.00  3.940          C  
ATOM   5045  OG1 THR A 323     181.104 226.026 297.849  1.00  3.940          O  
ATOM   5046  CG2 THR A 323     180.563 226.851 300.029  1.00  3.940          C  
ATOM   5047  H   THR A 323     180.871 228.614 297.273  1.00  3.400          H  
ATOM   5048  HA  THR A 323     182.816 228.313 299.535  1.00  3.370          H  
ATOM   5049  HB  THR A 323     182.385 225.873 299.453  1.00  4.730          H  
ATOM   5050  HG1 THR A 323     180.677 225.181 298.069  1.00  4.730          H  
ATOM   5051 1HG2 THR A 323     180.069 225.912 300.271  1.00  4.730          H  
ATOM   5052 2HG2 THR A 323     180.997 227.277 300.925  1.00  4.730          H  
ATOM   5053 3HG2 THR A 323     179.835 227.536 299.612  1.00  4.730          H  
ATOM   5054  N   SER A 324     184.546 226.872 298.374  1.00  2.530          N  
ATOM   5055  CA  SER A 324     185.730 226.359 297.698  1.00  2.300          C  
ATOM   5056  C   SER A 324     186.166 225.044 298.320  1.00  2.490          C  
ATOM   5057  O   SER A 324     186.475 224.960 299.516  1.00  2.790          O  
ATOM   5058  CB  SER A 324     186.848 227.370 297.734  1.00  3.310          C  
ATOM   5059  OG  SER A 324     188.002 226.853 297.140  1.00  3.310          O  
ATOM   5060  H   SER A 324     184.440 226.754 299.386  1.00  3.040          H  
ATOM   5061  HA  SER A 324     185.476 226.170 296.654  1.00  2.760          H  
ATOM   5062 1HB  SER A 324     186.533 228.269 297.199  1.00  3.970          H  
ATOM   5063 2HB  SER A 324     187.058 227.658 298.756  1.00  3.970          H  
ATOM   5064  HG  SER A 324     188.604 227.595 297.061  1.00  3.970          H  
ATOM   5065  N   TRP A 325     186.168 223.999 297.504  1.00  2.330          N  
ATOM   5066  CA  TRP A 325     186.466 222.669 298.008  1.00  2.520          C  
ATOM   5067  C   TRP A 325     187.834 222.162 297.589  1.00  2.470          C  
ATOM   5068  O   TRP A 325     188.171 222.164 296.403  1.00  2.260          O  
ATOM   5069  CB  TRP A 325     185.414 221.712 297.473  1.00  3.450          C  
ATOM   5070  CG  TRP A 325     184.029 221.917 298.021  1.00  3.450          C  
ATOM   5071  CD1 TRP A 325     183.102 222.846 297.624  1.00  3.450          C  
ATOM   5072  CD2 TRP A 325     183.381 221.114 299.021  1.00  3.450          C  
ATOM   5073  NE1 TRP A 325     181.940 222.674 298.325  1.00  3.450          N  
ATOM   5074  CE2 TRP A 325     182.086 221.620 299.175  1.00  3.450          C  
ATOM   5075  CE3 TRP A 325     183.780 220.010 299.778  1.00  3.450          C  
ATOM   5076  CZ2 TRP A 325     181.181 221.058 300.051  1.00  3.450          C  
ATOM   5077  CZ3 TRP A 325     182.870 219.442 300.653  1.00  3.450          C  
ATOM   5078  CH2 TRP A 325     181.596 219.955 300.782  1.00  3.450          C  
ATOM   5079  H   TRP A 325     185.944 224.137 296.530  1.00  2.800          H  
ATOM   5080  HA  TRP A 325     186.419 222.689 299.094  1.00  3.020          H  
ATOM   5081 1HB  TRP A 325     185.377 221.796 296.407  1.00  4.140          H  
ATOM   5082 2HB  TRP A 325     185.715 220.701 297.699  1.00  4.140          H  
ATOM   5083  HD1 TRP A 325     183.255 223.607 296.857  1.00  4.140          H  
ATOM   5084  HE1 TRP A 325     181.058 223.220 298.222  1.00  4.140          H  
ATOM   5085  HE3 TRP A 325     184.784 219.598 299.677  1.00  4.140          H  
ATOM   5086  HZ2 TRP A 325     180.174 221.448 300.165  1.00  4.140          H  
ATOM   5087  HZ3 TRP A 325     183.186 218.578 301.237  1.00  4.140          H  
ATOM   5088  HH2 TRP A 325     180.902 219.486 301.478  1.00  4.140          H  
ATOM   5089  N   SER A 326     188.588 221.680 298.569  1.00  2.710          N  
ATOM   5090  CA  SER A 326     189.915 221.097 298.326  1.00  2.750          C  
ATOM   5091  C   SER A 326     190.333 220.239 299.507  1.00  3.000          C  
ATOM   5092  O   SER A 326     189.758 220.351 300.591  1.00  3.130          O  
ATOM   5093  CB  SER A 326     190.963 222.172 298.091  1.00  3.830          C  
ATOM   5094  OG  SER A 326     191.226 222.902 299.260  1.00  3.830          O  
ATOM   5095  H   SER A 326     188.218 221.753 299.526  1.00  3.250          H  
ATOM   5096  HA  SER A 326     189.872 220.470 297.441  1.00  3.300          H  
ATOM   5097 1HB  SER A 326     191.883 221.702 297.734  1.00  4.600          H  
ATOM   5098 2HB  SER A 326     190.621 222.846 297.307  1.00  4.600          H  
ATOM   5099  HG  SER A 326     191.864 223.573 299.013  1.00  4.600          H  
ATOM   5100  N   GLY A 327     191.339 219.390 299.324  1.00  3.080          N  
ATOM   5101  CA  GLY A 327     191.843 218.627 300.473  1.00  3.330          C  
ATOM   5102  C   GLY A 327     192.307 217.219 300.130  1.00  3.250          C  
ATOM   5103  O   GLY A 327     192.658 216.932 298.979  1.00  3.020          O  
ATOM   5104  H   GLY A 327     191.742 219.304 298.384  1.00  3.700          H  
ATOM   5105 1HA  GLY A 327     192.674 219.176 300.911  1.00  4.000          H  
ATOM   5106 2HA  GLY A 327     191.088 218.583 301.245  1.00  4.000          H  
ATOM   5107  N   SER A 328     192.328 216.341 301.129  1.00  3.480          N  
ATOM   5108  CA  SER A 328     192.841 214.985 300.898  1.00  3.480          C  
ATOM   5109  C   SER A 328     192.263 213.894 301.794  1.00  3.600          C  
ATOM   5110  O   SER A 328     191.943 214.130 302.958  1.00  3.730          O  
ATOM   5111  CB  SER A 328     194.328 214.981 301.069  1.00  4.870          C  
ATOM   5112  OG  SER A 328     194.845 213.697 300.888  1.00  4.870          O  
ATOM   5113  H   SER A 328     192.015 216.632 302.063  1.00  4.180          H  
ATOM   5114  HA  SER A 328     192.614 214.712 299.871  1.00  4.180          H  
ATOM   5115 1HB  SER A 328     194.783 215.674 300.371  1.00  5.850          H  
ATOM   5116 2HB  SER A 328     194.538 215.317 302.046  1.00  5.850          H  
ATOM   5117  HG  SER A 328     195.792 213.743 301.090  1.00  5.850          H  
ATOM   5118  N   ILE A 329     192.142 212.684 301.238  1.00  3.550          N  
ATOM   5119  CA  ILE A 329     191.715 211.527 302.035  1.00  3.640          C  
ATOM   5120  C   ILE A 329     192.695 210.360 301.932  1.00  3.830          C  
ATOM   5121  O   ILE A 329     193.181 210.027 300.847  1.00  3.720          O  
ATOM   5122  CB  ILE A 329     190.309 211.041 301.619  1.00  5.060          C  
ATOM   5123  CG1 ILE A 329     189.786 209.923 302.564  1.00  5.060          C  
ATOM   5124  CG2 ILE A 329     190.361 210.520 300.191  1.00  5.060          C  
ATOM   5125  CD1 ILE A 329     188.298 209.641 302.435  1.00  5.060          C  
ATOM   5126  H   ILE A 329     192.403 212.600 300.250  1.00  4.260          H  
ATOM   5127  HA  ILE A 329     191.674 211.830 303.081  1.00  4.370          H  
ATOM   5128  HB  ILE A 329     189.635 211.880 301.689  1.00  6.070          H  
ATOM   5129 1HG1 ILE A 329     190.317 208.991 302.355  1.00  6.070          H  
ATOM   5130 2HG1 ILE A 329     189.985 210.214 303.594  1.00  6.070          H  
ATOM   5131 1HG2 ILE A 329     189.377 210.230 299.852  1.00  6.070          H  
ATOM   5132 2HG2 ILE A 329     190.733 211.317 299.593  1.00  6.070          H  
ATOM   5133 3HG2 ILE A 329     191.011 209.664 300.096  1.00  6.070          H  
ATOM   5134 1HD1 ILE A 329     188.020 208.854 303.139  1.00  6.070          H  
ATOM   5135 2HD1 ILE A 329     187.735 210.548 302.665  1.00  6.070          H  
ATOM   5136 3HD1 ILE A 329     188.057 209.314 301.432  1.00  6.070          H  
ATOM   5137  N   THR A 330     192.949 209.705 303.061  1.00  4.150          N  
ATOM   5138  CA  THR A 330     193.790 208.509 303.071  1.00  4.340          C  
ATOM   5139  C   THR A 330     192.899 207.290 303.217  1.00  4.350          C  
ATOM   5140  O   THR A 330     191.966 207.276 304.026  1.00  4.320          O  
ATOM   5141  CB  THR A 330     194.889 208.512 304.162  1.00  6.000          C  
ATOM   5142  OG1 THR A 330     195.798 209.602 303.937  1.00  6.000          O  
ATOM   5143  CG2 THR A 330     195.691 207.191 304.076  1.00  6.000          C  
ATOM   5144  H   THR A 330     192.548 210.038 303.927  1.00  4.980          H  
ATOM   5145  HA  THR A 330     194.301 208.429 302.111  1.00  5.210          H  
ATOM   5146  HB  THR A 330     194.445 208.609 305.151  1.00  7.200          H  
ATOM   5147  HG1 THR A 330     195.476 210.442 304.341  1.00  7.200          H  
ATOM   5148 1HG2 THR A 330     196.473 207.204 304.830  1.00  7.200          H  
ATOM   5149 2HG2 THR A 330     195.050 206.332 304.260  1.00  7.200          H  
ATOM   5150 3HG2 THR A 330     196.142 207.101 303.087  1.00  7.200          H  
ATOM   5151  N   ILE A 331     193.161 206.294 302.384  1.00  4.390          N  
ATOM   5152  CA  ILE A 331     192.400 205.064 302.353  1.00  4.370          C  
ATOM   5153  C   ILE A 331     193.232 203.893 302.901  1.00  4.710          C  
ATOM   5154  O   ILE A 331     194.227 203.440 302.295  1.00  4.870          O  
ATOM   5155  CB  ILE A 331     191.946 204.848 300.904  1.00  6.130          C  
ATOM   5156  CG1 ILE A 331     191.066 206.079 300.465  1.00  6.130          C  
ATOM   5157  CG2 ILE A 331     191.233 203.501 300.728  1.00  6.130          C  
ATOM   5158  CD1 ILE A 331     190.776 206.165 298.986  1.00  6.130          C  
ATOM   5159  H   ILE A 331     193.963 206.398 301.756  1.00  5.270          H  
ATOM   5160  HA  ILE A 331     191.520 205.183 302.983  1.00  5.240          H  
ATOM   5161  HB  ILE A 331     192.795 204.882 300.300  1.00  7.350          H  
ATOM   5162 1HG1 ILE A 331     190.123 206.041 301.004  1.00  7.350          H  
ATOM   5163 2HG1 ILE A 331     191.575 206.997 300.735  1.00  7.350          H  
ATOM   5164 1HG2 ILE A 331     190.948 203.362 299.691  1.00  7.350          H  
ATOM   5165 2HG2 ILE A 331     191.900 202.689 301.015  1.00  7.350          H  
ATOM   5166 3HG2 ILE A 331     190.343 203.476 301.356  1.00  7.350          H  
ATOM   5167 1HD1 ILE A 331     190.172 207.055 298.794  1.00  7.350          H  
ATOM   5168 2HD1 ILE A 331     191.713 206.242 298.434  1.00  7.350          H  
ATOM   5169 3HD1 ILE A 331     190.232 205.288 298.653  1.00  7.350          H  
ATOM   5170  N   GLY A 332     192.806 203.382 304.058  1.00  4.840          N  
ATOM   5171  CA  GLY A 332     193.575 202.345 304.724  1.00  5.170          C  
ATOM   5172  C   GLY A 332     194.946 202.937 304.991  1.00  5.390          C  
ATOM   5173  O   GLY A 332     195.070 204.012 305.577  1.00  5.380          O  
ATOM   5174  H   GLY A 332     191.976 203.765 304.494  1.00  5.810          H  
ATOM   5175 1HA  GLY A 332     193.096 202.053 305.659  1.00  6.200          H  
ATOM   5176 2HA  GLY A 332     193.655 201.463 304.090  1.00  6.200          H  
ATOM   5177  N   ASP A 333     195.978 202.240 304.557  1.00  5.580          N  
ATOM   5178  CA  ASP A 333     197.333 202.710 304.709  1.00  5.770          C  
ATOM   5179  C   ASP A 333     198.082 202.591 303.379  1.00  5.780          C  
ATOM   5180  O   ASP A 333     199.317 202.579 303.358  1.00  6.010          O  
ATOM   5181  CB  ASP A 333     198.028 201.949 305.840  1.00  8.000          C  
ATOM   5182  CG  ASP A 333     198.088 200.433 305.608  1.00  8.000          C  
ATOM   5183  OD1 ASP A 333     197.388 199.922 304.731  1.00  8.000          O  
ATOM   5184  OD2 ASP A 333     198.866 199.779 306.272  1.00  8.000          O  
ATOM   5185  H   ASP A 333     195.837 201.327 304.132  1.00  6.700          H  
ATOM   5186  HA  ASP A 333     197.308 203.766 304.982  1.00  6.920          H  
ATOM   5187 1HB  ASP A 333     199.045 202.326 305.955  1.00  9.600          H  
ATOM   5188 2HB  ASP A 333     197.503 202.141 306.777  1.00  9.600          H  
ATOM   5189  N   LYS A 334     197.325 202.451 302.273  1.00  5.540          N  
ATOM   5190  CA  LYS A 334     197.943 202.266 300.951  1.00  5.560          C  
ATOM   5191  C   LYS A 334     197.482 203.250 299.864  1.00  5.250          C  
ATOM   5192  O   LYS A 334     198.234 203.538 298.931  1.00  5.310          O  
ATOM   5193  CB  LYS A 334     197.664 200.844 300.432  1.00  7.780          C  
ATOM   5194  CG  LYS A 334     198.158 199.690 301.308  1.00  7.780          C  
ATOM   5195  CD  LYS A 334     199.667 199.577 301.410  1.00  7.780          C  
ATOM   5196  CE  LYS A 334     200.049 198.384 302.278  1.00  7.780          C  
ATOM   5197  NZ  LYS A 334     199.769 198.640 303.728  1.00  7.780          N  
ATOM   5198  H   LYS A 334     196.308 202.530 302.373  1.00  6.650          H  
ATOM   5199  HA  LYS A 334     199.016 202.402 301.059  1.00  6.670          H  
ATOM   5200 1HB  LYS A 334     196.589 200.714 300.332  1.00  9.330          H  
ATOM   5201 2HB  LYS A 334     198.101 200.728 299.441  1.00  9.330          H  
ATOM   5202 1HG  LYS A 334     197.747 199.816 302.302  1.00  9.330          H  
ATOM   5203 2HG  LYS A 334     197.771 198.758 300.901  1.00  9.330          H  
ATOM   5204 1HD  LYS A 334     200.102 199.465 300.418  1.00  9.330          H  
ATOM   5205 2HD  LYS A 334     200.073 200.475 301.873  1.00  9.330          H  
ATOM   5206 1HE  LYS A 334     199.472 197.520 301.959  1.00  9.330          H  
ATOM   5207 2HE  LYS A 334     201.108 198.168 302.156  1.00  9.330          H  
ATOM   5208 1HZ  LYS A 334     200.016 197.844 304.285  1.00  9.330          H  
ATOM   5209 2HZ  LYS A 334     200.306 199.436 304.052  1.00  9.330          H  
ATOM   5210 3HZ  LYS A 334     198.756 198.853 303.892  1.00  9.330          H  
ATOM   5211  N   LEU A 335     196.221 203.686 299.925  1.00  4.930          N  
ATOM   5212  CA  LEU A 335     195.601 204.507 298.887  1.00  4.590          C  
ATOM   5213  C   LEU A 335     195.271 205.910 299.374  1.00  4.390          C  
ATOM   5214  O   LEU A 335     195.442 206.236 300.552  1.00  4.550          O  
ATOM   5215  CB  LEU A 335     194.322 203.834 298.352  1.00  6.560          C  
ATOM   5216  CG  LEU A 335     194.439 202.762 297.253  1.00  6.560          C  
ATOM   5217  CD1 LEU A 335     194.930 201.446 297.825  1.00  6.560          C  
ATOM   5218  CD2 LEU A 335     193.057 202.594 296.635  1.00  6.560          C  
ATOM   5219  H   LEU A 335     195.632 203.464 300.728  1.00  5.920          H  
ATOM   5220  HA  LEU A 335     196.306 204.601 298.061  1.00  5.510          H  
ATOM   5221 1HB  LEU A 335     193.869 203.320 299.190  1.00  7.870          H  
ATOM   5222 2HB  LEU A 335     193.632 204.597 298.006  1.00  7.870          H  
ATOM   5223  HG  LEU A 335     195.148 203.084 296.490  1.00  7.870          H  
ATOM   5224 1HD1 LEU A 335     194.988 200.705 297.029  1.00  7.870          H  
ATOM   5225 2HD1 LEU A 335     195.905 201.578 298.243  1.00  7.870          H  
ATOM   5226 3HD1 LEU A 335     194.244 201.096 298.596  1.00  7.870          H  
ATOM   5227 1HD2 LEU A 335     193.099 201.846 295.841  1.00  7.870          H  
ATOM   5228 2HD2 LEU A 335     192.351 202.270 297.402  1.00  7.870          H  
ATOM   5229 3HD2 LEU A 335     192.724 203.545 296.217  1.00  7.870          H  
ATOM   5230  N   GLY A 336     194.796 206.753 298.466  1.00  4.080          N  
ATOM   5231  CA  GLY A 336     194.345 208.084 298.840  1.00  3.900          C  
ATOM   5232  C   GLY A 336     193.930 208.893 297.623  1.00  3.610          C  
ATOM   5233  O   GLY A 336     194.198 208.507 296.482  1.00  3.590          O  
ATOM   5234  H   GLY A 336     194.718 206.464 297.501  1.00  4.900          H  
ATOM   5235 1HA  GLY A 336     193.497 207.995 299.518  1.00  4.680          H  
ATOM   5236 2HA  GLY A 336     195.132 208.608 299.382  1.00  4.680          H  
ATOM   5237  N   VAL A 337     193.248 210.004 297.886  1.00  3.410          N  
ATOM   5238  CA  VAL A 337     192.760 210.911 296.845  1.00  3.120          C  
ATOM   5239  C   VAL A 337     193.077 212.383 297.109  1.00  3.090          C  
ATOM   5240  O   VAL A 337     192.844 212.908 298.203  1.00  3.190          O  
ATOM   5241  CB  VAL A 337     191.227 210.742 296.622  1.00  4.480          C  
ATOM   5242  CG1 VAL A 337     190.713 211.731 295.559  1.00  4.480          C  
ATOM   5243  CG2 VAL A 337     190.925 209.300 296.214  1.00  4.480          C  
ATOM   5244  H   VAL A 337     193.094 210.212 298.878  1.00  4.090          H  
ATOM   5245  HA  VAL A 337     193.251 210.633 295.912  1.00  3.740          H  
ATOM   5246  HB  VAL A 337     190.712 210.964 297.504  1.00  5.380          H  
ATOM   5247 1HG1 VAL A 337     189.641 211.592 295.434  1.00  5.380          H  
ATOM   5248 2HG1 VAL A 337     190.893 212.761 295.863  1.00  5.380          H  
ATOM   5249 3HG1 VAL A 337     191.214 211.543 294.609  1.00  5.380          H  
ATOM   5250 1HG2 VAL A 337     189.854 209.181 296.067  1.00  5.380          H  
ATOM   5251 2HG2 VAL A 337     191.449 209.068 295.287  1.00  5.380          H  
ATOM   5252 3HG2 VAL A 337     191.251 208.619 296.990  1.00  5.380          H  
ATOM   5253  N   SER A 338     193.594 213.054 296.076  1.00  2.980          N  
ATOM   5254  CA  SER A 338     193.870 214.491 296.129  1.00  2.940          C  
ATOM   5255  C   SER A 338     192.719 215.262 295.489  1.00  2.780          C  
ATOM   5256  O   SER A 338     192.419 215.062 294.307  1.00  2.730          O  
ATOM   5257  CB  SER A 338     195.135 214.843 295.377  1.00  4.130          C  
ATOM   5258  OG  SER A 338     195.321 216.239 295.366  1.00  4.130          O  
ATOM   5259  H   SER A 338     193.779 212.555 295.217  1.00  3.580          H  
ATOM   5260  HA  SER A 338     193.966 214.805 297.171  1.00  3.530          H  
ATOM   5261 1HB  SER A 338     195.984 214.355 295.806  1.00  4.960          H  
ATOM   5262 2HB  SER A 338     195.047 214.487 294.354  1.00  4.960          H  
ATOM   5263  HG  SER A 338     195.538 216.492 296.293  1.00  4.960          H  
ATOM   5264  N   LEU A 339     192.048 216.111 296.264  1.00  2.720          N  
ATOM   5265  CA  LEU A 339     190.926 216.896 295.761  1.00  2.590          C  
ATOM   5266  C   LEU A 339     191.384 218.287 295.368  1.00  2.580          C  
ATOM   5267  O   LEU A 339     191.870 219.060 296.204  1.00  2.740          O  
ATOM   5268  CB  LEU A 339     189.815 217.003 296.814  1.00  3.680          C  
ATOM   5269  CG  LEU A 339     188.576 217.905 296.510  1.00  3.680          C  
ATOM   5270  CD1 LEU A 339     187.781 217.340 295.356  1.00  3.680          C  
ATOM   5271  CD2 LEU A 339     187.716 218.015 297.793  1.00  3.680          C  
ATOM   5272  H   LEU A 339     192.319 216.232 297.241  1.00  3.260          H  
ATOM   5273  HA  LEU A 339     190.531 216.396 294.879  1.00  3.110          H  
ATOM   5274 1HB  LEU A 339     189.417 216.012 296.936  1.00  4.410          H  
ATOM   5275 2HB  LEU A 339     190.251 217.325 297.748  1.00  4.410          H  
ATOM   5276  HG  LEU A 339     188.904 218.892 296.219  1.00  4.410          H  
ATOM   5277 1HD1 LEU A 339     186.926 217.988 295.159  1.00  4.410          H  
ATOM   5278 2HD1 LEU A 339     188.396 217.288 294.465  1.00  4.410          H  
ATOM   5279 3HD1 LEU A 339     187.429 216.341 295.612  1.00  4.410          H  
ATOM   5280 1HD2 LEU A 339     186.858 218.650 297.601  1.00  4.410          H  
ATOM   5281 2HD2 LEU A 339     187.370 217.022 298.085  1.00  4.410          H  
ATOM   5282 3HD2 LEU A 339     188.302 218.440 298.598  1.00  4.410          H  
ATOM   5283  N   ASN A 340     191.164 218.618 294.096  1.00  2.400          N  
ATOM   5284  CA  ASN A 340     191.553 219.894 293.502  1.00  2.310          C  
ATOM   5285  C   ASN A 340     193.055 220.189 293.597  1.00  2.430          C  
ATOM   5286  O   ASN A 340     193.449 221.300 293.945  1.00  2.420          O  
ATOM   5287  CB  ASN A 340     190.760 221.033 294.129  1.00  3.270          C  
ATOM   5288  CG  ASN A 340     190.771 222.295 293.286  1.00  3.270          C  
ATOM   5289  OD1 ASN A 340     190.814 222.223 292.047  1.00  3.270          O  
ATOM   5290  ND2 ASN A 340     190.723 223.442 293.927  1.00  3.270          N  
ATOM   5291  H   ASN A 340     190.734 217.922 293.501  1.00  2.880          H  
ATOM   5292  HA  ASN A 340     191.308 219.855 292.440  1.00  2.770          H  
ATOM   5293 1HB  ASN A 340     189.725 220.722 294.289  1.00  3.920          H  
ATOM   5294 2HB  ASN A 340     191.176 221.274 295.104  1.00  3.920          H  
ATOM   5295 1HD2 ASN A 340     190.722 224.301 293.418  1.00  3.920          H  
ATOM   5296 2HD2 ASN A 340     190.694 223.455 294.927  1.00  3.920          H  
ATOM   5297  N   GLN A 341     193.888 219.191 293.267  1.00  2.550          N  
ATOM   5298  CA  GLN A 341     195.354 219.328 293.264  1.00  2.680          C  
ATOM   5299  C   GLN A 341     195.897 219.835 294.595  1.00  2.820          C  
ATOM   5300  O   GLN A 341     196.684 220.785 294.639  1.00  2.830          O  
ATOM   5301  CB  GLN A 341     195.807 220.282 292.146  1.00  3.700          C  
ATOM   5302  CG  GLN A 341     195.420 219.847 290.744  1.00  3.700          C  
ATOM   5303  CD  GLN A 341     195.945 220.799 289.671  1.00  3.700          C  
ATOM   5304  OE1 GLN A 341     197.140 221.110 289.625  1.00  3.700          O  
ATOM   5305  NE2 GLN A 341     195.052 221.267 288.806  1.00  3.700          N  
ATOM   5306  H   GLN A 341     193.479 218.304 293.007  1.00  3.060          H  
ATOM   5307  HA  GLN A 341     195.787 218.343 293.087  1.00  3.220          H  
ATOM   5308 1HB  GLN A 341     195.395 221.277 292.317  1.00  4.440          H  
ATOM   5309 2HB  GLN A 341     196.892 220.375 292.174  1.00  4.440          H  
ATOM   5310 1HG  GLN A 341     195.829 218.857 290.556  1.00  4.440          H  
ATOM   5311 2HG  GLN A 341     194.334 219.824 290.674  1.00  4.440          H  
ATOM   5312 1HE2 GLN A 341     195.339 221.896 288.081  1.00  4.440          H  
ATOM   5313 2HE2 GLN A 341     194.092 220.995 288.877  1.00  4.440          H  
ATOM   5314  N   SER A 342     195.466 219.196 295.666  1.00  2.930          N  
ATOM   5315  CA  SER A 342     195.846 219.560 297.012  1.00  3.120          C  
ATOM   5316  C   SER A 342     197.282 219.195 297.373  1.00  3.400          C  
ATOM   5317  O   SER A 342     197.883 218.260 296.826  1.00  3.500          O  
ATOM   5318  CB  SER A 342     194.902 218.872 297.956  1.00  4.290          C  
ATOM   5319  OG  SER A 342     195.101 217.482 297.947  1.00  4.290          O  
ATOM   5320  H   SER A 342     194.831 218.419 295.536  1.00  3.520          H  
ATOM   5321  HA  SER A 342     195.728 220.639 297.113  1.00  3.740          H  
ATOM   5322 1HB  SER A 342     195.010 219.256 298.938  1.00  5.150          H  
ATOM   5323 2HB  SER A 342     193.889 219.085 297.647  1.00  5.150          H  
ATOM   5324  HG  SER A 342     194.360 217.112 298.471  1.00  5.150          H  
ATOM   5325  N   SER A 343     197.794 219.855 298.411  1.00  3.570          N  
ATOM   5326  CA  SER A 343     199.136 219.615 298.930  1.00  3.860          C  
ATOM   5327  C   SER A 343     199.238 218.361 299.799  1.00  4.130          C  
ATOM   5328  O   SER A 343     199.532 218.437 301.001  1.00  4.360          O  
ATOM   5329  CB  SER A 343     199.579 220.818 299.749  1.00  5.290          C  
ATOM   5330  OG  SER A 343     199.651 221.978 298.960  1.00  5.290          O  
ATOM   5331  H   SER A 343     197.267 220.632 298.785  1.00  4.280          H  
ATOM   5332  HA  SER A 343     199.809 219.500 298.079  1.00  4.630          H  
ATOM   5333 1HB  SER A 343     198.878 220.974 300.570  1.00  6.350          H  
ATOM   5334 2HB  SER A 343     200.556 220.614 300.190  1.00  6.350          H  
ATOM   5335  HG  SER A 343     199.972 222.676 299.542  1.00  6.350          H  
ATOM   5336  N   ILE A 344     199.087 217.206 299.155  1.00  4.120          N  
ATOM   5337  CA  ILE A 344     199.071 215.896 299.813  1.00  4.360          C  
ATOM   5338  C   ILE A 344     200.331 215.534 300.587  1.00  4.670          C  
ATOM   5339  O   ILE A 344     200.261 214.794 301.572  1.00  4.860          O  
ATOM   5340  CB  ILE A 344     198.709 214.793 298.818  1.00  6.010          C  
ATOM   5341  CG1 ILE A 344     199.745 214.729 297.644  1.00  6.010          C  
ATOM   5342  CG2 ILE A 344     197.293 215.013 298.363  1.00  6.010          C  
ATOM   5343  CD1 ILE A 344     199.589 213.527 296.722  1.00  6.010          C  
ATOM   5344  H   ILE A 344     198.869 217.304 298.159  1.00  4.940          H  
ATOM   5345  HA  ILE A 344     198.261 215.901 300.531  1.00  5.230          H  
ATOM   5346  HB  ILE A 344     198.759 213.831 299.333  1.00  7.210          H  
ATOM   5347 1HG1 ILE A 344     199.653 215.635 297.043  1.00  7.210          H  
ATOM   5348 2HG1 ILE A 344     200.746 214.686 298.059  1.00  7.210          H  
ATOM   5349 1HG2 ILE A 344     197.003 214.212 297.719  1.00  7.210          H  
ATOM   5350 2HG2 ILE A 344     196.651 215.018 299.224  1.00  7.210          H  
ATOM   5351 3HG2 ILE A 344     197.206 215.960 297.844  1.00  7.210          H  
ATOM   5352 1HD1 ILE A 344     200.355 213.564 295.948  1.00  7.210          H  
ATOM   5353 2HD1 ILE A 344     199.705 212.610 297.308  1.00  7.210          H  
ATOM   5354 3HD1 ILE A 344     198.611 213.535 296.253  1.00  7.210          H  
ATOM   5355  N   SER A 345     201.464 216.185 300.298  1.00  4.760          N  
ATOM   5356  CA  SER A 345     202.679 215.900 301.058  1.00  5.090          C  
ATOM   5357  C   SER A 345     202.471 216.191 302.555  1.00  5.260          C  
ATOM   5358  O   SER A 345     203.190 215.656 303.403  1.00  5.550          O  
ATOM   5359  CB  SER A 345     203.837 216.725 300.532  1.00  6.990          C  
ATOM   5360  OG  SER A 345     203.633 218.096 300.765  1.00  6.990          O  
ATOM   5361  H   SER A 345     201.513 216.813 299.506  1.00  5.710          H  
ATOM   5362  HA  SER A 345     202.919 214.842 300.943  1.00  6.110          H  
ATOM   5363 1HB  SER A 345     204.756 216.406 301.021  1.00  8.390          H  
ATOM   5364 2HB  SER A 345     203.955 216.547 299.465  1.00  8.390          H  
ATOM   5365  HG  SER A 345     204.446 218.534 300.491  1.00  8.390          H  
ATOM   5366  N   THR A 346     201.473 217.022 302.870  1.00  5.080          N  
ATOM   5367  CA  THR A 346     201.088 217.338 304.233  1.00  5.250          C  
ATOM   5368  C   THR A 346     199.648 216.871 304.459  1.00  5.090          C  
ATOM   5369  O   THR A 346     199.306 216.351 305.533  1.00  5.270          O  
ATOM   5370  CB  THR A 346     201.197 218.854 304.525  1.00  7.280          C  
ATOM   5371  OG1 THR A 346     202.554 219.284 304.349  1.00  7.280          O  
ATOM   5372  CG2 THR A 346     200.753 219.161 305.954  1.00  7.280          C  
ATOM   5373  H   THR A 346     200.943 217.437 302.109  1.00  6.100          H  
ATOM   5374  HA  THR A 346     201.739 216.800 304.920  1.00  6.300          H  
ATOM   5375  HB  THR A 346     200.560 219.399 303.826  1.00  8.740          H  
ATOM   5376  HG1 THR A 346     202.793 219.201 303.422  1.00  8.740          H  
ATOM   5377 1HG2 THR A 346     200.841 220.231 306.134  1.00  8.740          H  
ATOM   5378 2HG2 THR A 346     199.718 218.859 306.103  1.00  8.740          H  
ATOM   5379 3HG2 THR A 346     201.391 218.622 306.654  1.00  8.740          H  
ATOM   5380  N   LEU A 347     198.811 216.990 303.425  1.00  4.780          N  
ATOM   5381  CA  LEU A 347     197.400 216.733 303.611  1.00  4.620          C  
ATOM   5382  C   LEU A 347     196.978 215.279 303.619  1.00  4.700          C  
ATOM   5383  O   LEU A 347     195.840 215.000 303.975  1.00  4.670          O  
ATOM   5384  CB  LEU A 347     196.580 217.510 302.593  1.00  6.530          C  
ATOM   5385  CG  LEU A 347     196.651 219.033 302.689  1.00  6.530          C  
ATOM   5386  CD1 LEU A 347     195.929 219.557 301.538  1.00  6.530          C  
ATOM   5387  CD2 LEU A 347     196.026 219.551 303.990  1.00  6.530          C  
ATOM   5388  H   LEU A 347     199.143 217.371 302.542  1.00  5.740          H  
ATOM   5389  HA  LEU A 347     197.148 217.113 304.592  1.00  5.540          H  
ATOM   5390 1HB  LEU A 347     196.880 217.231 301.601  1.00  7.840          H  
ATOM   5391 2HB  LEU A 347     195.540 217.244 302.723  1.00  7.840          H  
ATOM   5392  HG  LEU A 347     197.689 219.361 302.630  1.00  7.840          H  
ATOM   5393 1HD1 LEU A 347     195.968 220.645 301.542  1.00  7.840          H  
ATOM   5394 2HD1 LEU A 347     196.404 219.176 300.653  1.00  7.840          H  
ATOM   5395 3HD1 LEU A 347     194.900 219.226 301.580  1.00  7.840          H  
ATOM   5396 1HD2 LEU A 347     196.076 220.640 303.998  1.00  7.840          H  
ATOM   5397 2HD2 LEU A 347     194.984 219.237 304.042  1.00  7.840          H  
ATOM   5398 3HD2 LEU A 347     196.561 219.176 304.853  1.00  7.840          H  
ATOM   5399  N   ASP A 348     197.854 214.312 303.340  1.00  4.850          N  
ATOM   5400  CA  ASP A 348     197.412 212.924 303.496  1.00  5.010          C  
ATOM   5401  C   ASP A 348     196.942 212.686 304.943  1.00  5.220          C  
ATOM   5402  O   ASP A 348     196.104 211.815 305.203  1.00  5.290          O  
ATOM   5403  CB  ASP A 348     198.521 211.914 303.166  1.00  6.950          C  
ATOM   5404  CG  ASP A 348     198.817 211.674 301.666  1.00  6.950          C  
ATOM   5405  OD1 ASP A 348     198.017 212.003 300.820  1.00  6.950          O  
ATOM   5406  OD2 ASP A 348     199.867 211.142 301.393  1.00  6.950          O  
ATOM   5407  H   ASP A 348     198.788 214.501 302.957  1.00  5.820          H  
ATOM   5408  HA  ASP A 348     196.569 212.744 302.829  1.00  6.010          H  
ATOM   5409 1HB  ASP A 348     199.448 212.247 303.638  1.00  8.340          H  
ATOM   5410 2HB  ASP A 348     198.263 210.953 303.614  1.00  8.340          H  
ATOM   5411  N   GLY A 349     197.483 213.461 305.907  1.00  5.340          N  
ATOM   5412  CA  GLY A 349     197.123 213.311 307.314  1.00  5.550          C  
ATOM   5413  C   GLY A 349     195.925 214.187 307.717  1.00  5.420          C  
ATOM   5414  O   GLY A 349     195.596 214.287 308.903  1.00  5.610          O  
ATOM   5415  H   GLY A 349     198.155 214.203 305.667  1.00  6.410          H  
ATOM   5416 1HA  GLY A 349     196.892 212.265 307.516  1.00  6.660          H  
ATOM   5417 2HA  GLY A 349     197.983 213.570 307.930  1.00  6.660          H  
ATOM   5418  N   SER A 350     195.303 214.837 306.734  1.00  5.110          N  
ATOM   5419  CA  SER A 350     194.189 215.764 306.900  1.00  4.960          C  
ATOM   5420  C   SER A 350     192.886 215.208 306.316  1.00  4.660          C  
ATOM   5421  O   SER A 350     192.661 213.992 306.305  1.00  4.660          O  
ATOM   5422  CB  SER A 350     194.528 217.095 306.250  1.00  7.000          C  
ATOM   5423  OG  SER A 350     193.571 218.073 306.552  1.00  7.000          O  
ATOM   5424  H   SER A 350     195.615 214.700 305.775  1.00  6.130          H  
ATOM   5425  HA  SER A 350     194.036 215.931 307.967  1.00  5.950          H  
ATOM   5426 1HB  SER A 350     195.511 217.421 306.584  1.00  8.400          H  
ATOM   5427 2HB  SER A 350     194.578 216.958 305.171  1.00  8.400          H  
ATOM   5428  HG  SER A 350     193.885 218.888 306.136  1.00  8.400          H  
ATOM   5429  N   ARG A 351     191.977 216.117 305.941  1.00  4.430          N  
ATOM   5430  CA  ARG A 351     190.627 215.784 305.469  1.00  4.160          C  
ATOM   5431  C   ARG A 351     190.214 216.693 304.304  1.00  3.900          C  
ATOM   5432  O   ARG A 351     191.015 217.511 303.834  1.00  3.890          O  
ATOM   5433  CB  ARG A 351     189.613 215.924 306.609  1.00  5.930          C  
ATOM   5434  CG  ARG A 351     189.868 215.007 307.832  1.00  5.930          C  
ATOM   5435  CD  ARG A 351     189.634 213.560 307.549  1.00  5.930          C  
ATOM   5436  NE  ARG A 351     189.781 212.752 308.753  1.00  5.930          N  
ATOM   5437  CZ  ARG A 351     190.952 212.223 309.215  1.00  5.930          C  
ATOM   5438  NH1 ARG A 351     192.107 212.414 308.586  1.00  5.930          N  
ATOM   5439  NH2 ARG A 351     190.935 211.500 310.326  1.00  5.930          N  
ATOM   5440  H   ARG A 351     192.256 217.087 305.996  1.00  5.320          H  
ATOM   5441  HA  ARG A 351     190.629 214.758 305.103  1.00  4.990          H  
ATOM   5442 1HB  ARG A 351     189.611 216.956 306.961  1.00  7.120          H  
ATOM   5443 2HB  ARG A 351     188.614 215.708 306.240  1.00  7.120          H  
ATOM   5444 1HG  ARG A 351     190.879 215.131 308.198  1.00  7.120          H  
ATOM   5445 2HG  ARG A 351     189.176 215.291 308.623  1.00  7.120          H  
ATOM   5446 1HD  ARG A 351     188.616 213.433 307.182  1.00  7.120          H  
ATOM   5447 2HD  ARG A 351     190.325 213.193 306.802  1.00  7.120          H  
ATOM   5448  HE  ARG A 351     188.943 212.564 309.286  1.00  7.120          H  
ATOM   5449 1HH1 ARG A 351     192.172 212.977 307.722  1.00  7.120          H  
ATOM   5450 2HH1 ARG A 351     192.957 212.015 308.954  1.00  7.120          H  
ATOM   5451 1HH2 ARG A 351     190.064 211.345 310.818  1.00  7.120          H  
ATOM   5452 2HH2 ARG A 351     191.792 211.103 310.683  1.00  7.120          H  
ATOM   5453  N   PHE A 352     189.003 216.485 303.761  1.00  3.680          N  
ATOM   5454  CA  PHE A 352     188.506 217.368 302.701  1.00  3.490          C  
ATOM   5455  C   PHE A 352     187.845 218.580 303.359  1.00  3.720          C  
ATOM   5456  O   PHE A 352     187.059 218.427 304.299  1.00  3.960          O  
ATOM   5457  CB  PHE A 352     187.498 216.673 301.782  1.00  4.960          C  
ATOM   5458  CG  PHE A 352     188.066 215.556 300.916  1.00  4.960          C  
ATOM   5459  CD1 PHE A 352     189.152 215.763 300.100  1.00  4.960          C  
ATOM   5460  CD2 PHE A 352     187.467 214.309 300.887  1.00  4.960          C  
ATOM   5461  CE1 PHE A 352     189.643 214.759 299.292  1.00  4.960          C  
ATOM   5462  CE2 PHE A 352     187.950 213.317 300.061  1.00  4.960          C  
ATOM   5463  CZ  PHE A 352     189.044 213.558 299.264  1.00  4.960          C  
ATOM   5464  H   PHE A 352     188.407 215.758 304.124  1.00  4.420          H  
ATOM   5465  HA  PHE A 352     189.334 217.722 302.110  1.00  4.190          H  
ATOM   5466 1HB  PHE A 352     186.689 216.262 302.383  1.00  5.950          H  
ATOM   5467 2HB  PHE A 352     187.058 217.420 301.119  1.00  5.950          H  
ATOM   5468  HD1 PHE A 352     189.623 216.729 300.092  1.00  5.950          H  
ATOM   5469  HD2 PHE A 352     186.595 214.116 301.513  1.00  5.950          H  
ATOM   5470  HE1 PHE A 352     190.513 214.936 298.659  1.00  5.950          H  
ATOM   5471  HE2 PHE A 352     187.464 212.340 300.038  1.00  5.950          H  
ATOM   5472  HZ  PHE A 352     189.429 212.787 298.610  1.00  5.950          H  
ATOM   5473  N   ILE A 353     188.159 219.778 302.868  1.00  3.640          N  
ATOM   5474  CA  ILE A 353     187.640 221.011 303.442  1.00  3.860          C  
ATOM   5475  C   ILE A 353     186.672 221.785 302.543  1.00  3.650          C  
ATOM   5476  O   ILE A 353     186.953 222.065 301.375  1.00  3.380          O  
ATOM   5477  CB  ILE A 353     188.823 221.935 303.814  1.00  5.320          C  
ATOM   5478  CG1 ILE A 353     189.852 221.159 304.748  1.00  5.320          C  
ATOM   5479  CG2 ILE A 353     188.326 223.258 304.468  1.00  5.320          C  
ATOM   5480  CD1 ILE A 353     189.318 220.637 306.086  1.00  5.320          C  
ATOM   5481  H   ILE A 353     188.807 219.849 302.081  1.00  4.370          H  
ATOM   5482  HA  ILE A 353     187.094 220.759 304.347  1.00  4.630          H  
ATOM   5483  HB  ILE A 353     189.369 222.182 302.898  1.00  6.380          H  
ATOM   5484 1HG1 ILE A 353     190.242 220.304 304.190  1.00  6.380          H  
ATOM   5485 2HG1 ILE A 353     190.681 221.832 304.962  1.00  6.380          H  
ATOM   5486 1HG2 ILE A 353     189.184 223.890 304.694  1.00  6.380          H  
ATOM   5487 2HG2 ILE A 353     187.670 223.793 303.785  1.00  6.380          H  
ATOM   5488 3HG2 ILE A 353     187.784 223.045 305.385  1.00  6.380          H  
ATOM   5489 1HD1 ILE A 353     190.128 220.132 306.614  1.00  6.380          H  
ATOM   5490 2HD1 ILE A 353     188.955 221.460 306.694  1.00  6.380          H  
ATOM   5491 3HD1 ILE A 353     188.514 219.927 305.924  1.00  6.380          H  
ATOM   5492  N   ALA A 354     185.513 222.118 303.113  1.00  3.810          N  
ATOM   5493  CA  ALA A 354     184.464 222.918 302.472  1.00  3.760          C  
ATOM   5494  C   ALA A 354     184.585 224.405 302.832  1.00  3.860          C  
ATOM   5495  O   ALA A 354     183.860 224.868 303.715  1.00  4.270          O  
ATOM   5496  CB  ALA A 354     183.102 222.425 302.903  1.00  5.280          C  
ATOM   5497  H   ALA A 354     185.368 221.805 304.064  1.00  4.570          H  
ATOM   5498  HA  ALA A 354     184.569 222.815 301.391  1.00  4.510          H  
ATOM   5499 1HB  ALA A 354     182.329 223.005 302.399  1.00  6.340          H  
ATOM   5500 2HB  ALA A 354     183.006 221.392 302.649  1.00  6.340          H  
ATOM   5501 3HB  ALA A 354     182.997 222.537 303.979  1.00  6.340          H  
ATOM   5502  N   ALA A 355     185.541 225.142 302.272  1.00  3.500          N  
ATOM   5503  CA  ALA A 355     185.698 226.529 302.702  1.00  3.560          C  
ATOM   5504  C   ALA A 355     184.449 227.312 302.329  1.00  3.510          C  
ATOM   5505  O   ALA A 355     183.903 227.101 301.244  1.00  3.300          O  
ATOM   5506  CB  ALA A 355     186.929 227.151 302.074  1.00  4.960          C  
ATOM   5507  H   ALA A 355     186.112 224.785 301.498  1.00  4.200          H  
ATOM   5508  HA  ALA A 355     185.799 226.546 303.787  1.00  4.270          H  
ATOM   5509 1HB  ALA A 355     187.032 228.181 302.411  1.00  5.950          H  
ATOM   5510 2HB  ALA A 355     187.810 226.579 302.363  1.00  5.950          H  
ATOM   5511 3HB  ALA A 355     186.826 227.129 300.999  1.00  5.950          H  
ATOM   5512  N   VAL A 356     184.021 228.246 303.183  1.00  3.700          N  
ATOM   5513  CA  VAL A 356     182.856 229.074 302.861  1.00  3.690          C  
ATOM   5514  C   VAL A 356     183.089 230.563 303.105  1.00  3.680          C  
ATOM   5515  O   VAL A 356     183.672 230.957 304.117  1.00  3.840          O  
ATOM   5516  CB  VAL A 356     181.612 228.574 303.637  1.00  5.170          C  
ATOM   5517  CG1 VAL A 356     181.842 228.651 305.141  1.00  5.170          C  
ATOM   5518  CG2 VAL A 356     180.361 229.396 303.230  1.00  5.170          C  
ATOM   5519  H   VAL A 356     184.508 228.379 304.059  1.00  4.440          H  
ATOM   5520  HA  VAL A 356     182.641 228.952 301.803  1.00  4.430          H  
ATOM   5521  HB  VAL A 356     181.453 227.524 303.384  1.00  6.200          H  
ATOM   5522 1HG1 VAL A 356     180.967 228.265 305.658  1.00  6.200          H  
ATOM   5523 2HG1 VAL A 356     182.709 228.050 305.405  1.00  6.200          H  
ATOM   5524 3HG1 VAL A 356     182.009 229.681 305.447  1.00  6.200          H  
ATOM   5525 1HG2 VAL A 356     179.494 229.007 303.758  1.00  6.200          H  
ATOM   5526 2HG2 VAL A 356     180.484 230.445 303.489  1.00  6.200          H  
ATOM   5527 3HG2 VAL A 356     180.198 229.309 302.154  1.00  6.200          H  
ATOM   5528  N   ASN A 357     182.594 231.377 302.177  1.00  3.520          N  
ATOM   5529  CA  ASN A 357     182.647 232.821 302.234  1.00  3.490          C  
ATOM   5530  C   ASN A 357     181.243 233.434 302.360  1.00  3.710          C  
ATOM   5531  O   ASN A 357     180.270 232.980 301.736  1.00  3.720          O  
ATOM   5532  CB  ASN A 357     183.346 233.332 300.996  1.00  4.900          C  
ATOM   5533  CG  ASN A 357     184.792 232.947 300.943  1.00  4.900          C  
ATOM   5534  OD1 ASN A 357     185.632 233.571 301.606  1.00  4.900          O  
ATOM   5535  ND2 ASN A 357     185.106 231.921 300.189  1.00  4.900          N  
ATOM   5536  H   ASN A 357     182.153 230.954 301.370  1.00  4.220          H  
ATOM   5537  HA  ASN A 357     183.216 233.115 303.116  1.00  4.190          H  
ATOM   5538 1HB  ASN A 357     182.837 232.949 300.108  1.00  5.880          H  
ATOM   5539 2HB  ASN A 357     183.284 234.409 300.970  1.00  5.880          H  
ATOM   5540 1HD2 ASN A 357     186.056 231.619 300.129  1.00  5.880          H  
ATOM   5541 2HD2 ASN A 357     184.387 231.427 299.690  1.00  5.880          H  
ATOM   5542  N   ALA A 358     181.147 234.486 303.169  1.00  3.900          N  
ATOM   5543  CA  ALA A 358     179.911 235.237 303.347  1.00  4.130          C  
ATOM   5544  C   ALA A 358     180.257 236.686 303.673  1.00  4.160          C  
ATOM   5545  O   ALA A 358     179.860 237.208 304.717  1.00  4.450          O  
ATOM   5546  CB  ALA A 358     179.061 234.620 304.444  1.00  5.690          C  
ATOM   5547  H   ALA A 358     181.973 234.791 303.669  1.00  4.680          H  
ATOM   5548  HA  ALA A 358     179.354 235.209 302.421  1.00  4.960          H  
ATOM   5549 1HB  ALA A 358     178.139 235.190 304.552  1.00  6.830          H  
ATOM   5550 2HB  ALA A 358     178.822 233.589 304.181  1.00  6.830          H  
ATOM   5551 3HB  ALA A 358     179.610 234.637 305.384  1.00  6.830          H  
ATOM   5552  N   LEU A 359     181.059 237.313 302.813  1.00  3.860          N  
ATOM   5553  CA  LEU A 359     181.548 238.663 303.061  1.00  3.850          C  
ATOM   5554  C   LEU A 359     180.917 239.769 302.235  1.00  3.790          C  
ATOM   5555  O   LEU A 359     180.855 239.706 301.003  1.00  3.550          O  
ATOM   5556  CB  LEU A 359     183.057 238.715 302.781  1.00  5.390          C  
ATOM   5557  CG  LEU A 359     183.799 240.094 302.959  1.00  5.390          C  
ATOM   5558  CD1 LEU A 359     183.830 240.494 304.434  1.00  5.390          C  
ATOM   5559  CD2 LEU A 359     185.193 239.970 302.399  1.00  5.390          C  
ATOM   5560  H   LEU A 359     181.327 236.844 301.943  1.00  4.630          H  
ATOM   5561  HA  LEU A 359     181.368 238.887 304.110  1.00  4.620          H  
ATOM   5562 1HB  LEU A 359     183.551 237.985 303.415  1.00  6.470          H  
ATOM   5563 2HB  LEU A 359     183.196 238.420 301.759  1.00  6.470          H  
ATOM   5564  HG  LEU A 359     183.280 240.881 302.407  1.00  6.470          H  
ATOM   5565 1HD1 LEU A 359     184.358 241.440 304.545  1.00  6.470          H  
ATOM   5566 2HD1 LEU A 359     182.823 240.607 304.821  1.00  6.470          H  
ATOM   5567 3HD1 LEU A 359     184.352 239.730 305.006  1.00  6.470          H  
ATOM   5568 1HD2 LEU A 359     185.703 240.922 302.518  1.00  6.470          H  
ATOM   5569 2HD2 LEU A 359     185.741 239.195 302.933  1.00  6.470          H  
ATOM   5570 3HD2 LEU A 359     185.129 239.717 301.344  1.00  6.470          H  
ATOM   5571  N   GLU A 360     180.551 240.833 302.933  1.00  4.030          N  
ATOM   5572  CA  GLU A 360     180.094 242.078 302.337  1.00  4.020          C  
ATOM   5573  C   GLU A 360     180.881 243.181 303.045  1.00  4.000          C  
ATOM   5574  O   GLU A 360     180.758 243.341 304.262  1.00  4.280          O  
ATOM   5575  CB  GLU A 360     178.581 242.276 302.511  1.00  5.630          C  
ATOM   5576  CG  GLU A 360     177.697 241.241 301.792  1.00  5.630          C  
ATOM   5577  CD  GLU A 360     176.209 241.515 301.968  1.00  5.630          C  
ATOM   5578  OE1 GLU A 360     175.877 242.443 302.668  1.00  5.630          O  
ATOM   5579  OE2 GLU A 360     175.414 240.805 301.397  1.00  5.630          O  
ATOM   5580  H   GLU A 360     180.605 240.780 303.942  1.00  4.840          H  
ATOM   5581  HA  GLU A 360     180.346 242.096 301.274  1.00  4.820          H  
ATOM   5582 1HB  GLU A 360     178.333 242.245 303.571  1.00  6.760          H  
ATOM   5583 2HB  GLU A 360     178.304 243.263 302.141  1.00  6.760          H  
ATOM   5584 1HG  GLU A 360     177.942 241.244 300.727  1.00  6.760          H  
ATOM   5585 2HG  GLU A 360     177.925 240.250 302.183  1.00  6.760          H  
ATOM   5586  N   GLU A 361     181.691 243.931 302.301  1.00  3.670          N  
ATOM   5587  CA  GLU A 361     182.547 244.951 302.905  1.00  3.610          C  
ATOM   5588  C   GLU A 361     182.673 246.228 302.076  1.00  3.400          C  
ATOM   5589  O   GLU A 361     182.942 246.192 300.875  1.00  3.060          O  
ATOM   5590  CB  GLU A 361     183.925 244.322 303.140  1.00  5.080          C  
ATOM   5591  CG  GLU A 361     184.977 245.209 303.750  1.00  5.080          C  
ATOM   5592  CD  GLU A 361     186.257 244.453 304.044  1.00  5.080          C  
ATOM   5593  OE1 GLU A 361     187.239 244.675 303.362  1.00  5.080          O  
ATOM   5594  OE2 GLU A 361     186.262 243.675 304.962  1.00  5.080          O  
ATOM   5595  H   GLU A 361     181.758 243.741 301.296  1.00  4.400          H  
ATOM   5596  HA  GLU A 361     182.121 245.223 303.870  1.00  4.330          H  
ATOM   5597 1HB  GLU A 361     183.802 243.487 303.807  1.00  6.090          H  
ATOM   5598 2HB  GLU A 361     184.308 243.927 302.205  1.00  6.090          H  
ATOM   5599 1HG  GLU A 361     185.203 246.022 303.058  1.00  6.090          H  
ATOM   5600 2HG  GLU A 361     184.591 245.646 304.670  1.00  6.090          H  
ATOM   5601  N   LYS A 362     182.520 247.381 302.725  1.00  3.630          N  
ATOM   5602  CA  LYS A 362     182.638 248.638 301.994  1.00  3.500          C  
ATOM   5603  C   LYS A 362     183.600 249.561 302.726  1.00  3.400          C  
ATOM   5604  O   LYS A 362     183.632 249.572 303.961  1.00  3.540          O  
ATOM   5605  CB  LYS A 362     181.258 249.281 301.856  1.00  4.950          C  
ATOM   5606  CG  LYS A 362     180.238 248.406 301.091  1.00  4.950          C  
ATOM   5607  CD  LYS A 362     178.914 249.134 300.877  1.00  4.950          C  
ATOM   5608  CE  LYS A 362     177.774 248.196 300.387  1.00  4.950          C  
ATOM   5609  NZ  LYS A 362     177.998 247.598 299.015  1.00  4.950          N  
ATOM   5610  H   LYS A 362     182.313 247.385 303.716  1.00  4.360          H  
ATOM   5611  HA  LYS A 362     183.052 248.452 301.004  1.00  4.200          H  
ATOM   5612 1HB  LYS A 362     180.855 249.501 302.843  1.00  5.940          H  
ATOM   5613 2HB  LYS A 362     181.356 250.226 301.319  1.00  5.940          H  
ATOM   5614 1HG  LYS A 362     180.666 248.131 300.130  1.00  5.940          H  
ATOM   5615 2HG  LYS A 362     180.049 247.494 301.651  1.00  5.940          H  
ATOM   5616 1HD  LYS A 362     178.604 249.610 301.807  1.00  5.940          H  
ATOM   5617 2HD  LYS A 362     179.063 249.909 300.125  1.00  5.940          H  
ATOM   5618 1HE  LYS A 362     177.656 247.385 301.105  1.00  5.940          H  
ATOM   5619 2HE  LYS A 362     176.854 248.778 300.361  1.00  5.940          H  
ATOM   5620 1HZ  LYS A 362     177.221 247.024 298.765  1.00  5.940          H  
ATOM   5621 2HZ  LYS A 362     178.112 248.324 298.288  1.00  5.940          H  
ATOM   5622 3HZ  LYS A 362     178.854 247.011 298.957  1.00  5.940          H  
ATOM   5623  N   LYS A 363     184.382 250.326 301.964  1.00  3.170          N  
ATOM   5624  CA  LYS A 363     185.360 251.250 302.538  1.00  3.060          C  
ATOM   5625  C   LYS A 363     185.445 252.599 301.834  1.00  2.900          C  
ATOM   5626  O   LYS A 363     185.140 252.736 300.643  1.00  2.830          O  
ATOM   5627  CB  LYS A 363     186.746 250.597 302.569  1.00  4.330          C  
ATOM   5628  CG  LYS A 363     186.831 249.389 303.487  1.00  4.330          C  
ATOM   5629  CD  LYS A 363     188.189 248.741 303.504  1.00  4.330          C  
ATOM   5630  CE  LYS A 363     188.165 247.581 304.480  1.00  4.330          C  
ATOM   5631  NZ  LYS A 363     189.363 246.711 304.384  1.00  4.330          N  
ATOM   5632  H   LYS A 363     184.276 250.259 300.945  1.00  3.800          H  
ATOM   5633  HA  LYS A 363     185.063 251.450 303.568  1.00  3.670          H  
ATOM   5634 1HB  LYS A 363     187.018 250.282 301.570  1.00  5.190          H  
ATOM   5635 2HB  LYS A 363     187.486 251.327 302.895  1.00  5.190          H  
ATOM   5636 1HG  LYS A 363     186.549 249.679 304.500  1.00  5.190          H  
ATOM   5637 2HG  LYS A 363     186.133 248.632 303.145  1.00  5.190          H  
ATOM   5638 1HD  LYS A 363     188.434 248.370 302.508  1.00  5.190          H  
ATOM   5639 2HD  LYS A 363     188.944 249.462 303.810  1.00  5.190          H  
ATOM   5640 1HE  LYS A 363     188.105 247.980 305.490  1.00  5.190          H  
ATOM   5641 2HE  LYS A 363     187.286 247.000 304.291  1.00  5.190          H  
ATOM   5642 1HZ  LYS A 363     189.274 245.958 305.055  1.00  5.190          H  
ATOM   5643 2HZ  LYS A 363     189.406 246.316 303.452  1.00  5.190          H  
ATOM   5644 3HZ  LYS A 363     190.200 247.240 304.573  1.00  5.190          H  
ATOM   5645  N   GLN A 364     185.877 253.605 302.592  1.00  2.850          N  
ATOM   5646  CA  GLN A 364     186.141 254.934 302.060  1.00  2.650          C  
ATOM   5647  C   GLN A 364     187.175 255.676 302.888  1.00  2.480          C  
ATOM   5648  O   GLN A 364     187.106 255.679 304.118  1.00  2.560          O  
ATOM   5649  CB  GLN A 364     184.867 255.773 301.987  1.00  3.790          C  
ATOM   5650  CG  GLN A 364     185.096 257.183 301.434  1.00  3.790          C  
ATOM   5651  CD  GLN A 364     183.833 257.937 301.260  1.00  3.790          C  
ATOM   5652  OE1 GLN A 364     182.819 257.404 300.806  1.00  3.790          O  
ATOM   5653  NE2 GLN A 364     183.867 259.210 301.627  1.00  3.790          N  
ATOM   5654  H   GLN A 364     186.069 253.433 303.570  1.00  3.420          H  
ATOM   5655  HA  GLN A 364     186.536 254.824 301.057  1.00  3.180          H  
ATOM   5656 1HB  GLN A 364     184.142 255.273 301.344  1.00  4.550          H  
ATOM   5657 2HB  GLN A 364     184.428 255.862 302.979  1.00  4.550          H  
ATOM   5658 1HG  GLN A 364     185.700 257.747 302.142  1.00  4.550          H  
ATOM   5659 2HG  GLN A 364     185.612 257.123 300.475  1.00  4.550          H  
ATOM   5660 1HE2 GLN A 364     183.046 259.780 301.544  1.00  4.550          H  
ATOM   5661 2HE2 GLN A 364     184.711 259.600 301.997  1.00  4.550          H  
ATOM   5662  N   ALA A 365     188.093 256.363 302.211  1.00  2.250          N  
ATOM   5663  CA  ALA A 365     189.077 257.195 302.905  1.00  2.080          C  
ATOM   5664  C   ALA A 365     189.557 258.383 302.066  1.00  1.890          C  
ATOM   5665  O   ALA A 365     189.551 258.335 300.831  1.00  1.880          O  
ATOM   5666  CB  ALA A 365     190.278 256.353 303.293  1.00  2.980          C  
ATOM   5667  H   ALA A 365     188.113 256.258 301.191  1.00  2.700          H  
ATOM   5668  HA  ALA A 365     188.607 257.588 303.807  1.00  2.500          H  
ATOM   5669 1HB  ALA A 365     190.994 256.966 303.841  1.00  3.580          H  
ATOM   5670 2HB  ALA A 365     189.949 255.525 303.922  1.00  3.580          H  
ATOM   5671 3HB  ALA A 365     190.749 255.961 302.393  1.00  3.580          H  
ATOM   5672  N   THR A 366     189.982 259.456 302.765  1.00  1.760          N  
ATOM   5673  CA  THR A 366     190.593 260.636 302.133  1.00  1.600          C  
ATOM   5674  C   THR A 366     191.847 261.135 302.910  1.00  1.490          C  
ATOM   5675  O   THR A 366     191.787 261.275 304.130  1.00  1.530          O  
ATOM   5676  CB  THR A 366     189.587 261.806 302.025  1.00  2.300          C  
ATOM   5677  OG1 THR A 366     188.442 261.393 301.296  1.00  2.300          O  
ATOM   5678  CG2 THR A 366     190.213 262.959 301.266  1.00  2.300          C  
ATOM   5679  H   THR A 366     189.921 259.437 303.774  1.00  2.110          H  
ATOM   5680  HA  THR A 366     190.884 260.350 301.146  1.00  1.920          H  
ATOM   5681  HB  THR A 366     189.290 262.136 303.018  1.00  2.760          H  
ATOM   5682  HG1 THR A 366     187.980 260.729 301.799  1.00  2.760          H  
ATOM   5683 1HG2 THR A 366     189.481 263.758 301.189  1.00  2.760          H  
ATOM   5684 2HG2 THR A 366     191.087 263.332 301.778  1.00  2.760          H  
ATOM   5685 3HG2 THR A 366     190.494 262.624 300.268  1.00  2.760          H  
ATOM   5686  N   VAL A 367     192.952 261.459 302.202  1.00  1.360          N  
ATOM   5687  CA  VAL A 367     194.194 262.050 302.781  1.00  1.260          C  
ATOM   5688  C   VAL A 367     194.433 263.469 302.211  1.00  1.160          C  
ATOM   5689  O   VAL A 367     194.321 263.678 301.002  1.00  1.100          O  
ATOM   5690  CB  VAL A 367     195.410 261.137 302.508  1.00  1.800          C  
ATOM   5691  CG1 VAL A 367     196.697 261.769 303.053  1.00  1.800          C  
ATOM   5692  CG2 VAL A 367     195.159 259.780 303.160  1.00  1.800          C  
ATOM   5693  H   VAL A 367     192.891 261.260 301.195  1.00  1.630          H  
ATOM   5694  HA  VAL A 367     194.067 262.131 303.861  1.00  1.510          H  
ATOM   5695  HB  VAL A 367     195.537 261.007 301.441  1.00  2.160          H  
ATOM   5696 1HG1 VAL A 367     197.536 261.104 302.845  1.00  2.160          H  
ATOM   5697 2HG1 VAL A 367     196.884 262.730 302.574  1.00  2.160          H  
ATOM   5698 3HG1 VAL A 367     196.608 261.912 304.129  1.00  2.160          H  
ATOM   5699 1HG2 VAL A 367     196.003 259.120 302.966  1.00  2.160          H  
ATOM   5700 2HG2 VAL A 367     195.035 259.910 304.235  1.00  2.160          H  
ATOM   5701 3HG2 VAL A 367     194.255 259.336 302.745  1.00  2.160          H  
ATOM   5702  N   VAL A 368     194.701 264.470 303.077  1.00  1.170          N  
ATOM   5703  CA  VAL A 368     194.844 265.851 302.577  1.00  1.090          C  
ATOM   5704  C   VAL A 368     196.162 266.569 302.927  1.00  1.000          C  
ATOM   5705  O   VAL A 368     196.610 266.564 304.076  1.00  1.060          O  
ATOM   5706  CB  VAL A 368     193.643 266.711 303.060  1.00  1.560          C  
ATOM   5707  CG1 VAL A 368     193.760 268.189 302.540  1.00  1.560          C  
ATOM   5708  CG2 VAL A 368     192.342 266.064 302.571  1.00  1.560          C  
ATOM   5709  H   VAL A 368     194.803 264.271 304.064  1.00  1.400          H  
ATOM   5710  HA  VAL A 368     194.784 265.806 301.495  1.00  1.310          H  
ATOM   5711  HB  VAL A 368     193.642 266.754 304.147  1.00  1.870          H  
ATOM   5712 1HG1 VAL A 368     192.907 268.763 302.897  1.00  1.870          H  
ATOM   5713 2HG1 VAL A 368     194.672 268.657 302.906  1.00  1.870          H  
ATOM   5714 3HG1 VAL A 368     193.768 268.192 301.447  1.00  1.870          H  
ATOM   5715 1HG2 VAL A 368     191.491 266.651 302.906  1.00  1.870          H  
ATOM   5716 2HG2 VAL A 368     192.353 266.019 301.495  1.00  1.870          H  
ATOM   5717 3HG2 VAL A 368     192.257 265.061 302.968  1.00  1.870          H  
ATOM   5718  N   SER A 369     196.751 267.202 301.906  1.00  0.890          N  
ATOM   5719  CA  SER A 369     197.985 267.996 302.027  1.00  0.810          C  
ATOM   5720  C   SER A 369     197.754 269.457 301.613  1.00  0.790          C  
ATOM   5721  O   SER A 369     196.905 269.748 300.763  1.00  0.800          O  
ATOM   5722  CB  SER A 369     199.108 267.392 301.213  1.00  1.170          C  
ATOM   5723  OG  SER A 369     200.239 268.216 301.249  1.00  1.170          O  
ATOM   5724  H   SER A 369     196.274 267.114 301.002  1.00  1.070          H  
ATOM   5725  HA  SER A 369     198.293 267.990 303.074  1.00  0.970          H  
ATOM   5726 1HB  SER A 369     199.356 266.414 301.620  1.00  1.400          H  
ATOM   5727 2HB  SER A 369     198.799 267.244 300.198  1.00  1.400          H  
ATOM   5728  HG  SER A 369     200.914 267.760 300.732  1.00  1.400          H  
ATOM   5729  N   ARG A 370     198.462 270.401 302.254  1.00  0.780          N  
ATOM   5730  CA  ARG A 370     198.287 271.811 301.887  1.00  0.780          C  
ATOM   5731  C   ARG A 370     199.566 272.671 301.819  1.00  0.690          C  
ATOM   5732  O   ARG A 370     199.930 273.285 302.825  1.00  0.780          O  
ATOM   5733  CB  ARG A 370     197.364 272.479 302.886  1.00  1.090          C  
ATOM   5734  CG  ARG A 370     196.988 273.917 302.572  1.00  1.090          C  
ATOM   5735  CD  ARG A 370     196.266 274.491 303.691  1.00  1.090          C  
ATOM   5736  NE  ARG A 370     195.866 275.862 303.453  1.00  1.090          N  
ATOM   5737  CZ  ARG A 370     195.274 276.654 304.373  1.00  1.090          C  
ATOM   5738  NH1 ARG A 370     195.021 276.188 305.582  1.00  1.090          N  
ATOM   5739  NH2 ARG A 370     194.944 277.900 304.077  1.00  1.090          N  
ATOM   5740  H   ARG A 370     199.136 270.128 302.958  1.00  0.940          H  
ATOM   5741  HA  ARG A 370     197.804 271.837 300.921  1.00  0.940          H  
ATOM   5742 1HB  ARG A 370     196.433 271.913 302.940  1.00  1.310          H  
ATOM   5743 2HB  ARG A 370     197.817 272.459 303.874  1.00  1.310          H  
ATOM   5744 1HG  ARG A 370     197.851 274.535 302.369  1.00  1.310          H  
ATOM   5745 2HG  ARG A 370     196.327 273.930 301.700  1.00  1.310          H  
ATOM   5746 1HD  ARG A 370     195.397 273.900 303.892  1.00  1.310          H  
ATOM   5747 2HD  ARG A 370     196.922 274.477 304.559  1.00  1.310          H  
ATOM   5748  HE  ARG A 370     196.033 276.244 302.522  1.00  1.310          H  
ATOM   5749 1HH1 ARG A 370     195.268 275.241 305.823  1.00  1.310          H  
ATOM   5750 2HH1 ARG A 370     194.580 276.780 306.272  1.00  1.310          H  
ATOM   5751 1HH2 ARG A 370     195.139 278.288 303.160  1.00  1.310          H  
ATOM   5752 2HH2 ARG A 370     194.507 278.480 304.773  1.00  1.310          H  
ATOM   5753  N   PRO A 371     200.334 272.659 300.723  1.00  0.550          N  
ATOM   5754  CA  PRO A 371     201.465 273.546 300.511  1.00  0.480          C  
ATOM   5755  C   PRO A 371     201.001 275.004 300.524  1.00  0.470          C  
ATOM   5756  O   PRO A 371     199.946 275.316 299.953  1.00  0.460          O  
ATOM   5757  CB  PRO A 371     201.941 273.138 299.129  1.00  0.720          C  
ATOM   5758  CG  PRO A 371     201.469 271.712 298.964  1.00  0.720          C  
ATOM   5759  CD  PRO A 371     200.145 271.654 299.675  1.00  0.720          C  
ATOM   5760  HA  PRO A 371     202.234 273.365 301.278  1.00  0.580          H  
ATOM   5761 1HB  PRO A 371     201.478 273.810 298.415  1.00  0.860          H  
ATOM   5762 2HB  PRO A 371     203.015 273.271 299.038  1.00  0.860          H  
ATOM   5763 1HG  PRO A 371     201.380 271.465 297.902  1.00  0.860          H  
ATOM   5764 2HG  PRO A 371     202.208 271.024 299.395  1.00  0.860          H  
ATOM   5765 1HD  PRO A 371     199.348 271.936 298.996  1.00  0.860          H  
ATOM   5766 2HD  PRO A 371     199.995 270.657 300.092  1.00  0.860          H  
ATOM   5767  N   VAL A 372     201.788 275.899 301.122  1.00  0.510          N  
ATOM   5768  CA  VAL A 372     201.451 277.323 301.116  1.00  0.490          C  
ATOM   5769  C   VAL A 372     202.656 278.172 300.706  1.00  0.430          C  
ATOM   5770  O   VAL A 372     203.752 278.016 301.249  1.00  0.530          O  
ATOM   5771  CB  VAL A 372     200.876 277.795 302.477  1.00  0.690          C  
ATOM   5772  CG1 VAL A 372     200.560 279.312 302.421  1.00  0.690          C  
ATOM   5773  CG2 VAL A 372     199.579 277.008 302.796  1.00  0.690          C  
ATOM   5774  H   VAL A 372     202.636 275.593 301.581  1.00  0.610          H  
ATOM   5775  HA  VAL A 372     200.672 277.474 300.379  1.00  0.590          H  
ATOM   5776  HB  VAL A 372     201.613 277.631 303.260  1.00  0.830          H  
ATOM   5777 1HG1 VAL A 372     200.154 279.637 303.380  1.00  0.830          H  
ATOM   5778 2HG1 VAL A 372     201.458 279.890 302.211  1.00  0.830          H  
ATOM   5779 3HG1 VAL A 372     199.820 279.502 301.639  1.00  0.830          H  
ATOM   5780 1HG2 VAL A 372     199.172 277.341 303.748  1.00  0.830          H  
ATOM   5781 2HG2 VAL A 372     198.848 277.179 302.013  1.00  0.830          H  
ATOM   5782 3HG2 VAL A 372     199.798 275.946 302.857  1.00  0.830          H  
ATOM   5783  N   LEU A 373     202.441 279.069 299.747  1.00  0.310          N  
ATOM   5784  CA  LEU A 373     203.482 279.955 299.245  1.00  0.360          C  
ATOM   5785  C   LEU A 373     203.150 281.425 299.479  1.00  0.370          C  
ATOM   5786  O   LEU A 373     201.995 281.837 299.380  1.00  0.420          O  
ATOM   5787  CB  LEU A 373     203.654 279.755 297.730  1.00  0.480          C  
ATOM   5788  CG  LEU A 373     204.230 278.416 297.255  1.00  0.480          C  
ATOM   5789  CD1 LEU A 373     203.108 277.338 297.148  1.00  0.480          C  
ATOM   5790  CD2 LEU A 373     204.872 278.609 295.884  1.00  0.480          C  
ATOM   5791  H   LEU A 373     201.499 279.108 299.350  1.00  0.370          H  
ATOM   5792  HA  LEU A 373     204.415 279.724 299.758  1.00  0.430          H  
ATOM   5793 1HB  LEU A 373     202.687 279.867 297.266  1.00  0.580          H  
ATOM   5794 2HB  LEU A 373     204.300 280.549 297.354  1.00  0.580          H  
ATOM   5795  HG  LEU A 373     204.972 278.076 297.973  1.00  0.580          H  
ATOM   5796 1HD1 LEU A 373     203.542 276.431 296.810  1.00  0.580          H  
ATOM   5797 2HD1 LEU A 373     202.631 277.148 298.085  1.00  0.580          H  
ATOM   5798 3HD1 LEU A 373     202.360 277.663 296.435  1.00  0.580          H  
ATOM   5799 1HD2 LEU A 373     205.288 277.675 295.521  1.00  0.580          H  
ATOM   5800 2HD2 LEU A 373     204.113 278.934 295.209  1.00  0.580          H  
ATOM   5801 3HD2 LEU A 373     205.666 279.355 295.937  1.00  0.580          H  
ATOM   5802  N   LEU A 374     204.169 282.242 299.734  1.00  0.360          N  
ATOM   5803  CA  LEU A 374     203.957 283.688 299.844  1.00  0.360          C  
ATOM   5804  C   LEU A 374     204.917 284.427 298.926  1.00  0.360          C  
ATOM   5805  O   LEU A 374     206.135 284.246 299.000  1.00  0.600          O  
ATOM   5806  CB  LEU A 374     204.099 284.173 301.302  1.00  0.500          C  
ATOM   5807  CG  LEU A 374     203.997 285.747 301.562  1.00  0.500          C  
ATOM   5808  CD1 LEU A 374     202.602 286.287 301.180  1.00  0.500          C  
ATOM   5809  CD2 LEU A 374     204.257 286.016 303.041  1.00  0.500          C  
ATOM   5810  H   LEU A 374     205.103 281.865 299.835  1.00  0.430          H  
ATOM   5811  HA  LEU A 374     202.948 283.913 299.510  1.00  0.430          H  
ATOM   5812 1HB  LEU A 374     203.317 283.693 301.892  1.00  0.600          H  
ATOM   5813 2HB  LEU A 374     205.065 283.840 301.680  1.00  0.600          H  
ATOM   5814  HG  LEU A 374     204.744 286.271 300.961  1.00  0.600          H  
ATOM   5815 1HD1 LEU A 374     202.559 287.351 301.380  1.00  0.600          H  
ATOM   5816 2HD1 LEU A 374     202.418 286.123 300.139  1.00  0.600          H  
ATOM   5817 3HD1 LEU A 374     201.842 285.776 301.767  1.00  0.600          H  
ATOM   5818 1HD2 LEU A 374     204.201 287.089 303.234  1.00  0.600          H  
ATOM   5819 2HD2 LEU A 374     203.507 285.500 303.643  1.00  0.600          H  
ATOM   5820 3HD2 LEU A 374     205.250 285.651 303.306  1.00  0.600          H  
ATOM   5821  N   THR A 375     204.348 285.242 298.053  1.00  0.190          N  
ATOM   5822  CA  THR A 375     205.081 286.025 297.071  1.00  0.280          C  
ATOM   5823  C   THR A 375     204.513 287.415 296.877  1.00  0.260          C  
ATOM   5824  O   THR A 375     203.730 287.903 297.689  1.00  0.170          O  
ATOM   5825  CB  THR A 375     205.119 285.310 295.711  1.00  0.360          C  
ATOM   5826  OG1 THR A 375     206.026 286.027 294.836  1.00  0.360          O  
ATOM   5827  CG2 THR A 375     203.739 285.227 295.093  1.00  0.360          C  
ATOM   5828  H   THR A 375     203.326 285.303 298.063  1.00  0.230          H  
ATOM   5829  HA  THR A 375     206.107 286.135 297.422  1.00  0.340          H  
ATOM   5830  HB  THR A 375     205.480 284.316 295.863  1.00  0.430          H  
ATOM   5831  HG1 THR A 375     206.070 285.617 293.925  1.00  0.430          H  
ATOM   5832 1HG2 THR A 375     203.824 284.699 294.148  1.00  0.430          H  
ATOM   5833 2HG2 THR A 375     203.073 284.678 295.760  1.00  0.430          H  
ATOM   5834 3HG2 THR A 375     203.326 286.212 294.913  1.00  0.430          H  
ATOM   5835  N   GLN A 376     204.973 288.067 295.823  1.00  0.370          N  
ATOM   5836  CA  GLN A 376     204.570 289.410 295.440  1.00  0.410          C  
ATOM   5837  C   GLN A 376     203.945 289.427 294.064  1.00  0.520          C  
ATOM   5838  O   GLN A 376     204.124 288.505 293.259  1.00  0.560          O  
ATOM   5839  CB  GLN A 376     205.739 290.390 295.461  1.00  0.560          C  
ATOM   5840  CG  GLN A 376     206.297 290.673 296.802  1.00  0.560          C  
ATOM   5841  CD  GLN A 376     207.417 291.698 296.763  1.00  0.560          C  
ATOM   5842  OE1 GLN A 376     208.028 291.922 295.709  1.00  0.560          O  
ATOM   5843  NE2 GLN A 376     207.684 292.327 297.904  1.00  0.560          N  
ATOM   5844  H   GLN A 376     205.631 287.558 295.236  1.00  0.440          H  
ATOM   5845  HA  GLN A 376     203.824 289.762 296.139  1.00  0.490          H  
ATOM   5846 1HB  GLN A 376     206.532 289.993 294.868  1.00  0.670          H  
ATOM   5847 2HB  GLN A 376     205.430 291.333 295.012  1.00  0.670          H  
ATOM   5848 1HG  GLN A 376     205.489 291.096 297.381  1.00  0.670          H  
ATOM   5849 2HG  GLN A 376     206.659 289.755 297.260  1.00  0.670          H  
ATOM   5850 1HE2 GLN A 376     208.408 293.019 297.943  1.00  0.670          H  
ATOM   5851 2HE2 GLN A 376     207.131 292.114 298.744  1.00  0.670          H  
ATOM   5852  N   GLU A 377     203.162 290.460 293.809  1.00  0.590          N  
ATOM   5853  CA  GLU A 377     202.578 290.586 292.488  1.00  0.730          C  
ATOM   5854  C   GLU A 377     203.692 290.622 291.435  1.00  0.820          C  
ATOM   5855  O   GLU A 377     204.641 291.408 291.536  1.00  0.850          O  
ATOM   5856  CB  GLU A 377     201.702 291.824 292.394  1.00  0.970          C  
ATOM   5857  CG  GLU A 377     200.956 291.897 291.113  1.00  0.970          C  
ATOM   5858  CD  GLU A 377     200.069 293.038 291.005  1.00  0.970          C  
ATOM   5859  OE1 GLU A 377     200.104 293.899 291.842  1.00  0.970          O  
ATOM   5860  OE2 GLU A 377     199.277 293.019 290.099  1.00  0.970          O  
ATOM   5861  H   GLU A 377     203.007 291.155 294.547  1.00  0.710          H  
ATOM   5862  HA  GLU A 377     201.957 289.708 292.295  1.00  0.880          H  
ATOM   5863 1HB  GLU A 377     200.974 291.809 293.197  1.00  1.160          H  
ATOM   5864 2HB  GLU A 377     202.311 292.724 292.508  1.00  1.160          H  
ATOM   5865 1HG  GLU A 377     201.653 291.921 290.277  1.00  1.160          H  
ATOM   5866 2HG  GLU A 377     200.373 290.994 291.036  1.00  1.160          H  
ATOM   5867  N   ASN A 378     203.542 289.779 290.416  1.00  0.840          N  
ATOM   5868  CA  ASN A 378     204.464 289.571 289.306  1.00  0.930          C  
ATOM   5869  C   ASN A 378     205.853 289.061 289.715  1.00  0.920          C  
ATOM   5870  O   ASN A 378     206.824 289.260 288.981  1.00  1.030          O  
ATOM   5871  CB  ASN A 378     204.628 290.831 288.477  1.00  1.270          C  
ATOM   5872  CG  ASN A 378     205.115 290.525 287.066  1.00  1.270          C  
ATOM   5873  OD1 ASN A 378     204.660 289.571 286.434  1.00  1.270          O  
ATOM   5874  ND2 ASN A 378     206.048 291.297 286.591  1.00  1.270          N  
ATOM   5875  H   ASN A 378     202.708 289.185 290.403  1.00  1.010          H  
ATOM   5876  HA  ASN A 378     204.022 288.810 288.676  1.00  1.120          H  
ATOM   5877 1HB  ASN A 378     203.672 291.353 288.416  1.00  1.520          H  
ATOM   5878 2HB  ASN A 378     205.340 291.499 288.962  1.00  1.520          H  
ATOM   5879 1HD2 ASN A 378     206.421 291.126 285.677  1.00  1.520          H  
ATOM   5880 2HD2 ASN A 378     206.408 292.040 287.148  1.00  1.520          H  
ATOM   5881  N   VAL A 379     205.948 288.348 290.836  1.00  0.810          N  
ATOM   5882  CA  VAL A 379     207.210 287.753 291.235  1.00  0.830          C  
ATOM   5883  C   VAL A 379     207.027 286.243 291.372  1.00  0.810          C  
ATOM   5884  O   VAL A 379     206.215 285.790 292.187  1.00  0.650          O  
ATOM   5885  CB  VAL A 379     207.706 288.344 292.571  1.00  1.150          C  
ATOM   5886  CG1 VAL A 379     209.020 287.683 293.014  1.00  1.150          C  
ATOM   5887  CG2 VAL A 379     207.904 289.836 292.409  1.00  1.150          C  
ATOM   5888  H   VAL A 379     205.126 288.238 291.440  1.00  0.970          H  
ATOM   5889  HA  VAL A 379     207.942 288.000 290.478  1.00  1.000          H  
ATOM   5890  HB  VAL A 379     206.964 288.153 293.341  1.00  1.380          H  
ATOM   5891 1HG1 VAL A 379     209.327 288.119 293.961  1.00  1.380          H  
ATOM   5892 2HG1 VAL A 379     208.874 286.610 293.147  1.00  1.380          H  
ATOM   5893 3HG1 VAL A 379     209.794 287.854 292.271  1.00  1.380          H  
ATOM   5894 1HG2 VAL A 379     208.248 290.267 293.349  1.00  1.380          H  
ATOM   5895 2HG2 VAL A 379     208.645 290.018 291.634  1.00  1.380          H  
ATOM   5896 3HG2 VAL A 379     206.960 290.296 292.125  1.00  1.380          H  
ATOM   5897  N   PRO A 380     207.787 285.426 290.637  1.00  0.970          N  
ATOM   5898  CA  PRO A 380     207.667 283.998 290.678  1.00  0.990          C  
ATOM   5899  C   PRO A 380     208.106 283.495 292.034  1.00  0.890          C  
ATOM   5900  O   PRO A 380     209.032 284.044 292.649  1.00  0.930          O  
ATOM   5901  CB  PRO A 380     208.591 283.531 289.548  1.00  1.480          C  
ATOM   5902  CG  PRO A 380     209.598 284.636 289.387  1.00  1.480          C  
ATOM   5903  CD  PRO A 380     208.869 285.924 289.760  1.00  1.480          C  
ATOM   5904  HA  PRO A 380     206.625 283.720 290.476  1.00  1.190          H  
ATOM   5905 1HB  PRO A 380     209.061 282.576 289.834  1.00  1.780          H  
ATOM   5906 2HB  PRO A 380     208.004 283.335 288.640  1.00  1.780          H  
ATOM   5907 1HG  PRO A 380     210.470 284.442 290.024  1.00  1.780          H  
ATOM   5908 2HG  PRO A 380     209.963 284.645 288.350  1.00  1.780          H  
ATOM   5909 1HD  PRO A 380     209.579 286.546 290.315  1.00  1.780          H  
ATOM   5910 2HD  PRO A 380     208.466 286.435 288.871  1.00  1.780          H  
ATOM   5911  N   ALA A 381     207.522 282.387 292.446  1.00  0.800          N  
ATOM   5912  CA  ALA A 381     207.934 281.746 293.680  1.00  0.740          C  
ATOM   5913  C   ALA A 381     207.851 280.247 293.549  1.00  0.740          C  
ATOM   5914  O   ALA A 381     207.006 279.702 292.830  1.00  0.710          O  
ATOM   5915  CB  ALA A 381     207.075 282.220 294.830  1.00  1.060          C  
ATOM   5916  H   ALA A 381     206.730 282.036 291.902  1.00  0.960          H  
ATOM   5917  HA  ALA A 381     208.972 282.008 293.877  1.00  0.890          H  
ATOM   5918 1HB  ALA A 381     207.400 281.750 295.758  1.00  1.270          H  
ATOM   5919 2HB  ALA A 381     207.191 283.294 294.904  1.00  1.270          H  
ATOM   5920 3HB  ALA A 381     206.031 281.967 294.640  1.00  1.270          H  
ATOM   5921  N   ILE A 382     208.760 279.568 294.252  1.00  0.800          N  
ATOM   5922  CA  ILE A 382     208.828 278.119 294.194  1.00  0.820          C  
ATOM   5923  C   ILE A 382     208.775 277.404 295.539  1.00  0.780          C  
ATOM   5924  O   ILE A 382     209.555 277.682 296.451  1.00  0.860          O  
ATOM   5925  CB  ILE A 382     210.126 277.669 293.455  1.00  1.140          C  
ATOM   5926  CG1 ILE A 382     210.131 278.253 292.011  1.00  1.140          C  
ATOM   5927  CG2 ILE A 382     210.213 276.099 293.416  1.00  1.140          C  
ATOM   5928  CD1 ILE A 382     211.419 278.083 291.237  1.00  1.140          C  
ATOM   5929  H   ILE A 382     209.419 280.070 294.832  1.00  0.960          H  
ATOM   5930  HA  ILE A 382     207.982 277.775 293.612  1.00  0.980          H  
ATOM   5931  HB  ILE A 382     210.997 278.063 293.976  1.00  1.370          H  
ATOM   5932 1HG1 ILE A 382     209.338 277.780 291.468  1.00  1.370          H  
ATOM   5933 2HG1 ILE A 382     209.938 279.316 292.058  1.00  1.370          H  
ATOM   5934 1HG2 ILE A 382     211.117 275.786 292.913  1.00  1.370          H  
ATOM   5935 2HG2 ILE A 382     210.237 275.699 294.422  1.00  1.370          H  
ATOM   5936 3HG2 ILE A 382     209.343 275.694 292.889  1.00  1.370          H  
ATOM   5937 1HD1 ILE A 382     211.308 278.528 290.249  1.00  1.370          H  
ATOM   5938 2HD1 ILE A 382     212.239 278.573 291.762  1.00  1.370          H  
ATOM   5939 3HD1 ILE A 382     211.640 277.040 291.125  1.00  1.370          H  
ATOM   5940  N   PHE A 383     207.870 276.441 295.610  1.00  0.680          N  
ATOM   5941  CA  PHE A 383     207.708 275.514 296.723  1.00  0.670          C  
ATOM   5942  C   PHE A 383     208.350 274.228 296.260  1.00  0.740          C  
ATOM   5943  O   PHE A 383     208.023 273.759 295.173  1.00  0.710          O  
ATOM   5944  CB  PHE A 383     206.245 275.224 296.999  1.00  0.940          C  
ATOM   5945  CG  PHE A 383     205.982 274.262 298.076  1.00  0.940          C  
ATOM   5946  CD1 PHE A 383     205.917 274.676 299.390  1.00  0.940          C  
ATOM   5947  CD2 PHE A 383     205.809 272.919 297.782  1.00  0.940          C  
ATOM   5948  CE1 PHE A 383     205.688 273.763 300.391  1.00  0.940          C  
ATOM   5949  CE2 PHE A 383     205.588 272.014 298.773  1.00  0.940          C  
ATOM   5950  CZ  PHE A 383     205.527 272.430 300.081  1.00  0.940          C  
ATOM   5951  H   PHE A 383     207.263 276.357 294.794  1.00  0.820          H  
ATOM   5952  HA  PHE A 383     208.218 275.890 297.611  1.00  0.800          H  
ATOM   5953 1HB  PHE A 383     205.765 276.118 297.247  1.00  1.130          H  
ATOM   5954 2HB  PHE A 383     205.809 274.838 296.114  1.00  1.130          H  
ATOM   5955  HD1 PHE A 383     206.050 275.738 299.631  1.00  1.130          H  
ATOM   5956  HD2 PHE A 383     205.862 272.581 296.744  1.00  1.130          H  
ATOM   5957  HE1 PHE A 383     205.641 274.093 301.430  1.00  1.130          H  
ATOM   5958  HE2 PHE A 383     205.463 270.969 298.530  1.00  1.130          H  
ATOM   5959  HZ  PHE A 383     205.351 271.703 300.871  1.00  1.130          H  
ATOM   5960  N   ASP A 384     209.234 273.626 297.038  1.00  0.840          N  
ATOM   5961  CA  ASP A 384     209.850 272.385 296.568  1.00  0.890          C  
ATOM   5962  C   ASP A 384     210.166 271.460 297.748  1.00  0.940          C  
ATOM   5963  O   ASP A 384     211.163 271.644 298.451  1.00  1.070          O  
ATOM   5964  CB  ASP A 384     211.129 272.727 295.763  1.00  1.230          C  
ATOM   5965  CG  ASP A 384     211.828 271.527 295.077  1.00  1.230          C  
ATOM   5966  OD1 ASP A 384     211.319 270.434 295.177  1.00  1.230          O  
ATOM   5967  OD2 ASP A 384     212.894 271.717 294.492  1.00  1.230          O  
ATOM   5968  H   ASP A 384     209.484 274.016 297.936  1.00  1.010          H  
ATOM   5969  HA  ASP A 384     209.149 271.862 295.917  1.00  1.070          H  
ATOM   5970 1HB  ASP A 384     210.868 273.440 294.986  1.00  1.470          H  
ATOM   5971 2HB  ASP A 384     211.846 273.216 296.422  1.00  1.470          H  
ATOM   5972  N   ASN A 385     209.277 270.501 297.991  1.00  0.840          N  
ATOM   5973  CA  ASN A 385     209.369 269.563 299.101  1.00  0.880          C  
ATOM   5974  C   ASN A 385     209.630 268.170 298.549  1.00  0.880          C  
ATOM   5975  O   ASN A 385     208.699 267.500 298.079  1.00  0.760          O  
ATOM   5976  CB  ASN A 385     208.092 269.583 299.922  1.00  1.220          C  
ATOM   5977  CG  ASN A 385     208.155 268.699 301.131  1.00  1.220          C  
ATOM   5978  OD1 ASN A 385     209.233 268.235 301.520  1.00  1.220          O  
ATOM   5979  ND2 ASN A 385     207.018 268.442 301.738  1.00  1.220          N  
ATOM   5980  H   ASN A 385     208.489 270.408 297.349  1.00  1.010          H  
ATOM   5981  HA  ASN A 385     210.215 269.836 299.733  1.00  1.060          H  
ATOM   5982 1HB  ASN A 385     207.900 270.603 300.248  1.00  1.460          H  
ATOM   5983 2HB  ASN A 385     207.255 269.277 299.296  1.00  1.460          H  
ATOM   5984 1HD2 ASN A 385     207.007 267.853 302.548  1.00  1.460          H  
ATOM   5985 2HD2 ASN A 385     206.160 268.820 301.395  1.00  1.460          H  
ATOM   5986  N   ASN A 386     210.872 267.694 298.610  1.00  1.020          N  
ATOM   5987  CA  ASN A 386     211.125 266.433 297.936  1.00  1.030          C  
ATOM   5988  C   ASN A 386     212.031 265.496 298.688  1.00  1.160          C  
ATOM   5989  O   ASN A 386     212.624 265.846 299.712  1.00  1.270          O  
ATOM   5990  CB  ASN A 386     211.717 266.725 296.549  1.00  1.440          C  
ATOM   5991  CG  ASN A 386     213.079 267.426 296.574  1.00  1.440          C  
ATOM   5992  OD1 ASN A 386     214.035 266.937 297.189  1.00  1.440          O  
ATOM   5993  ND2 ASN A 386     213.183 268.553 295.921  1.00  1.440          N  
ATOM   5994  H   ASN A 386     211.613 268.224 299.052  1.00  1.220          H  
ATOM   5995  HA  ASN A 386     210.189 265.902 297.818  1.00  1.240          H  
ATOM   5996 1HB  ASN A 386     211.857 265.809 296.003  1.00  1.730          H  
ATOM   5997 2HB  ASN A 386     211.016 267.341 295.981  1.00  1.730          H  
ATOM   5998 1HD2 ASN A 386     214.045 269.057 295.908  1.00  1.730          H  
ATOM   5999 2HD2 ASN A 386     212.382 268.960 295.442  1.00  1.730          H  
ATOM   6000  N   ARG A 387     212.142 264.299 298.141  1.00  1.160          N  
ATOM   6001  CA  ARG A 387     212.974 263.269 298.702  1.00  1.290          C  
ATOM   6002  C   ARG A 387     214.071 262.953 297.751  1.00  1.370          C  
ATOM   6003  O   ARG A 387     213.864 262.978 296.533  1.00  1.310          O  
ATOM   6004  CB  ARG A 387     212.166 262.003 298.970  1.00  1.750          C  
ATOM   6005  CG  ARG A 387     211.045 262.145 300.001  1.00  1.750          C  
ATOM   6006  CD  ARG A 387     210.257 260.879 300.145  1.00  1.750          C  
ATOM   6007  NE  ARG A 387     211.037 259.812 300.785  1.00  1.750          N  
ATOM   6008  CZ  ARG A 387     210.760 258.482 300.716  1.00  1.750          C  
ATOM   6009  NH1 ARG A 387     209.722 258.039 300.031  1.00  1.750          N  
ATOM   6010  NH2 ARG A 387     211.554 257.616 301.326  1.00  1.750          N  
ATOM   6011  H   ARG A 387     211.584 264.106 297.306  1.00  1.390          H  
ATOM   6012  HA  ARG A 387     213.407 263.626 299.637  1.00  1.550          H  
ATOM   6013 1HB  ARG A 387     211.704 261.677 298.038  1.00  2.100          H  
ATOM   6014 2HB  ARG A 387     212.834 261.206 299.298  1.00  2.100          H  
ATOM   6015 1HG  ARG A 387     211.474 262.398 300.969  1.00  2.100          H  
ATOM   6016 2HG  ARG A 387     210.365 262.941 299.688  1.00  2.100          H  
ATOM   6017 1HD  ARG A 387     209.371 261.071 300.751  1.00  2.100          H  
ATOM   6018 2HD  ARG A 387     209.957 260.542 299.151  1.00  2.100          H  
ATOM   6019  HE  ARG A 387     211.847 260.090 301.324  1.00  2.100          H  
ATOM   6020 1HH1 ARG A 387     209.109 258.679 299.557  1.00  2.100          H  
ATOM   6021 2HH1 ARG A 387     209.557 257.017 299.941  1.00  2.100          H  
ATOM   6022 1HH2 ARG A 387     212.356 257.941 301.843  1.00  2.100          H  
ATOM   6023 2HH2 ARG A 387     211.360 256.622 301.266  1.00  2.100          H  
ATOM   6024  N   THR A 388     215.240 262.639 298.324  1.00  1.520          N  
ATOM   6025  CA  THR A 388     216.360 262.280 297.490  1.00  1.610          C  
ATOM   6026  C   THR A 388     216.896 260.910 297.856  1.00  1.690          C  
ATOM   6027  O   THR A 388     217.231 260.620 299.010  1.00  1.760          O  
ATOM   6028  CB  THR A 388     217.515 263.306 297.563  1.00  2.220          C  
ATOM   6029  OG1 THR A 388     217.045 264.605 297.209  1.00  2.220          O  
ATOM   6030  CG2 THR A 388     218.554 262.918 296.496  1.00  2.220          C  
ATOM   6031  H   THR A 388     215.335 262.649 299.328  1.00  1.820          H  
ATOM   6032  HA  THR A 388     216.025 262.248 296.466  1.00  1.930          H  
ATOM   6033  HB  THR A 388     217.968 263.323 298.553  1.00  2.660          H  
ATOM   6034  HG1 THR A 388     216.466 264.931 297.904  1.00  2.660          H  
ATOM   6035 1HG2 THR A 388     219.357 263.645 296.497  1.00  2.660          H  
ATOM   6036 2HG2 THR A 388     218.966 261.936 296.692  1.00  2.660          H  
ATOM   6037 3HG2 THR A 388     218.073 262.917 295.518  1.00  2.660          H  
ATOM   6038  N   PHE A 389     217.013 260.097 296.832  1.00  1.690          N  
ATOM   6039  CA  PHE A 389     217.533 258.754 296.939  1.00  1.770          C  
ATOM   6040  C   PHE A 389     218.893 258.786 296.289  1.00  1.940          C  
ATOM   6041  O   PHE A 389     219.057 259.450 295.265  1.00  1.950          O  
ATOM   6042  CB  PHE A 389     216.601 257.815 296.193  1.00  2.450          C  
ATOM   6043  CG  PHE A 389     215.243 257.815 296.787  1.00  2.450          C  
ATOM   6044  CD1 PHE A 389     214.356 258.848 296.481  1.00  2.450          C  
ATOM   6045  CD2 PHE A 389     214.825 256.815 297.639  1.00  2.450          C  
ATOM   6046  CE1 PHE A 389     213.132 258.886 297.020  1.00  2.450          C  
ATOM   6047  CE2 PHE A 389     213.559 256.854 298.168  1.00  2.450          C  
ATOM   6048  CZ  PHE A 389     212.725 257.895 297.853  1.00  2.450          C  
ATOM   6049  H   PHE A 389     216.667 260.455 295.935  1.00  2.030          H  
ATOM   6050  HA  PHE A 389     217.628 258.467 297.987  1.00  2.120          H  
ATOM   6051 1HB  PHE A 389     216.529 258.112 295.173  1.00  2.940          H  
ATOM   6052 2HB  PHE A 389     216.994 256.803 296.219  1.00  2.940          H  
ATOM   6053  HD1 PHE A 389     214.651 259.644 295.806  1.00  2.940          H  
ATOM   6054  HD2 PHE A 389     215.501 255.995 297.887  1.00  2.940          H  
ATOM   6055  HE1 PHE A 389     212.467 259.710 296.779  1.00  2.940          H  
ATOM   6056  HE2 PHE A 389     213.212 256.062 298.837  1.00  2.940          H  
ATOM   6057  HZ  PHE A 389     211.732 257.926 298.259  1.00  2.940          H  
ATOM   6058  N   TYR A 390     219.863 258.055 296.826  1.00  2.080          N  
ATOM   6059  CA  TYR A 390     221.189 258.067 296.210  1.00  2.250          C  
ATOM   6060  C   TYR A 390     221.678 256.681 295.830  1.00  2.320          C  
ATOM   6061  O   TYR A 390     221.435 255.705 296.544  1.00  2.300          O  
ATOM   6062  CB  TYR A 390     222.202 258.695 297.161  1.00  3.080          C  
ATOM   6063  CG  TYR A 390     221.934 260.139 297.508  1.00  3.080          C  
ATOM   6064  CD1 TYR A 390     221.121 260.452 298.590  1.00  3.080          C  
ATOM   6065  CD2 TYR A 390     222.514 261.149 296.761  1.00  3.080          C  
ATOM   6066  CE1 TYR A 390     220.897 261.764 298.923  1.00  3.080          C  
ATOM   6067  CE2 TYR A 390     222.289 262.465 297.094  1.00  3.080          C  
ATOM   6068  CZ  TYR A 390     221.487 262.774 298.175  1.00  3.080          C  
ATOM   6069  OH  TYR A 390     221.263 264.090 298.513  1.00  3.080          O  
ATOM   6070  H   TYR A 390     219.694 257.514 297.664  1.00  2.500          H  
ATOM   6071  HA  TYR A 390     221.152 258.657 295.297  1.00  2.700          H  
ATOM   6072 1HB  TYR A 390     222.229 258.123 298.088  1.00  3.700          H  
ATOM   6073 2HB  TYR A 390     223.195 258.633 296.713  1.00  3.700          H  
ATOM   6074  HD1 TYR A 390     220.662 259.659 299.178  1.00  3.700          H  
ATOM   6075  HD2 TYR A 390     223.153 260.901 295.909  1.00  3.700          H  
ATOM   6076  HE1 TYR A 390     220.259 262.009 299.772  1.00  3.700          H  
ATOM   6077  HE2 TYR A 390     222.746 263.262 296.506  1.00  3.700          H  
ATOM   6078  HH  TYR A 390     221.729 264.663 297.900  1.00  3.700          H  
ATOM   6079  N   THR A 391     222.425 256.626 294.730  1.00  2.420          N  
ATOM   6080  CA  THR A 391     223.062 255.410 294.242  1.00  2.530          C  
ATOM   6081  C   THR A 391     224.558 255.631 294.070  1.00  2.710          C  
ATOM   6082  O   THR A 391     224.998 256.634 293.492  1.00  2.730          O  
ATOM   6083  CB  THR A 391     222.446 254.952 292.892  1.00  3.500          C  
ATOM   6084  OG1 THR A 391     221.053 254.701 293.069  1.00  3.500          O  
ATOM   6085  CG2 THR A 391     223.114 253.662 292.395  1.00  3.500          C  
ATOM   6086  H   THR A 391     222.543 257.484 294.188  1.00  2.900          H  
ATOM   6087  HA  THR A 391     222.917 254.619 294.976  1.00  3.040          H  
ATOM   6088  HB  THR A 391     222.577 255.740 292.147  1.00  4.200          H  
ATOM   6089  HG1 THR A 391     220.595 255.536 293.183  1.00  4.200          H  
ATOM   6090 1HG2 THR A 391     222.655 253.365 291.454  1.00  4.200          H  
ATOM   6091 2HG2 THR A 391     224.175 253.811 292.234  1.00  4.200          H  
ATOM   6092 3HG2 THR A 391     222.971 252.874 293.132  1.00  4.200          H  
ATOM   6093  N   LYS A 392     225.351 254.688 294.569  1.00  2.840          N  
ATOM   6094  CA  LYS A 392     226.791 254.764 294.390  1.00  3.000          C  
ATOM   6095  C   LYS A 392     227.204 253.939 293.187  1.00  3.200          C  
ATOM   6096  O   LYS A 392     226.881 252.757 293.091  1.00  3.400          O  
ATOM   6097  CB  LYS A 392     227.531 254.291 295.636  1.00  4.140          C  
ATOM   6098  CG  LYS A 392     227.331 255.179 296.847  1.00  4.140          C  
ATOM   6099  CD  LYS A 392     228.122 254.677 298.042  1.00  4.140          C  
ATOM   6100  CE  LYS A 392     227.925 255.577 299.253  1.00  4.140          C  
ATOM   6101  NZ  LYS A 392     228.682 255.087 300.441  1.00  4.140          N  
ATOM   6102  H   LYS A 392     224.939 253.897 295.047  1.00  3.410          H  
ATOM   6103  HA  LYS A 392     227.069 255.792 294.185  1.00  3.600          H  
ATOM   6104 1HB  LYS A 392     227.208 253.283 295.893  1.00  4.960          H  
ATOM   6105 2HB  LYS A 392     228.601 254.250 295.424  1.00  4.960          H  
ATOM   6106 1HG  LYS A 392     227.658 256.184 296.608  1.00  4.960          H  
ATOM   6107 2HG  LYS A 392     226.271 255.214 297.100  1.00  4.960          H  
ATOM   6108 1HD  LYS A 392     227.797 253.666 298.293  1.00  4.960          H  
ATOM   6109 2HD  LYS A 392     229.181 254.648 297.793  1.00  4.960          H  
ATOM   6110 1HE  LYS A 392     228.264 256.582 299.007  1.00  4.960          H  
ATOM   6111 2HE  LYS A 392     226.864 255.612 299.501  1.00  4.960          H  
ATOM   6112 1HZ  LYS A 392     228.525 255.709 301.221  1.00  4.960          H  
ATOM   6113 2HZ  LYS A 392     228.367 254.157 300.685  1.00  4.960          H  
ATOM   6114 3HZ  LYS A 392     229.669 255.060 300.226  1.00  4.960          H  
ATOM   6115  N   LEU A 393     227.931 254.570 292.279  1.00  3.160          N  
ATOM   6116  CA  LEU A 393     228.432 253.980 291.057  1.00  3.340          C  
ATOM   6117  C   LEU A 393     229.937 254.141 291.144  1.00  3.400          C  
ATOM   6118  O   LEU A 393     230.604 254.538 290.188  1.00  3.430          O  
ATOM   6119  CB  LEU A 393     227.892 254.719 289.817  1.00  4.600          C  
ATOM   6120  CG  LEU A 393     226.386 254.625 289.516  1.00  4.600          C  
ATOM   6121  CD1 LEU A 393     225.607 255.645 290.373  1.00  4.600          C  
ATOM   6122  CD2 LEU A 393     226.167 254.928 288.055  1.00  4.600          C  
ATOM   6123  H   LEU A 393     228.158 255.560 292.397  1.00  3.790          H  
ATOM   6124  HA  LEU A 393     228.178 252.921 291.016  1.00  4.010          H  
ATOM   6125 1HB  LEU A 393     228.115 255.759 289.924  1.00  5.520          H  
ATOM   6126 2HB  LEU A 393     228.426 254.351 288.944  1.00  5.520          H  
ATOM   6127  HG  LEU A 393     226.021 253.626 289.750  1.00  5.520          H  
ATOM   6128 1HD1 LEU A 393     224.550 255.577 290.130  1.00  5.520          H  
ATOM   6129 2HD1 LEU A 393     225.724 255.466 291.401  1.00  5.520          H  
ATOM   6130 3HD1 LEU A 393     225.967 256.637 290.153  1.00  5.520          H  
ATOM   6131 1HD2 LEU A 393     225.099 254.870 287.825  1.00  5.520          H  
ATOM   6132 2HD2 LEU A 393     226.525 255.936 287.833  1.00  5.520          H  
ATOM   6133 3HD2 LEU A 393     226.707 254.209 287.443  1.00  5.520          H  
ATOM   6134  N   ILE A 394     230.457 253.910 292.336  1.00  3.420          N  
ATOM   6135  CA  ILE A 394     231.866 254.092 292.602  1.00  3.470          C  
ATOM   6136  C   ILE A 394     232.671 252.814 292.460  1.00  3.660          C  
ATOM   6137  O   ILE A 394     232.598 251.926 293.311  1.00  3.890          O  
ATOM   6138  CB  ILE A 394     232.029 254.667 294.024  1.00  4.840          C  
ATOM   6139  CG1 ILE A 394     231.280 256.027 294.083  1.00  4.840          C  
ATOM   6140  CG2 ILE A 394     233.509 254.813 294.400  1.00  4.840          C  
ATOM   6141  CD1 ILE A 394     231.134 256.622 295.441  1.00  4.840          C  
ATOM   6142  H   ILE A 394     229.839 253.577 293.063  1.00  4.100          H  
ATOM   6143  HA  ILE A 394     232.254 254.810 291.902  1.00  4.160          H  
ATOM   6144  HB  ILE A 394     231.548 253.993 294.732  1.00  5.810          H  
ATOM   6145 1HG1 ILE A 394     231.809 256.738 293.449  1.00  5.810          H  
ATOM   6146 2HG1 ILE A 394     230.277 255.899 293.686  1.00  5.810          H  
ATOM   6147 1HG2 ILE A 394     233.607 255.201 295.403  1.00  5.810          H  
ATOM   6148 2HG2 ILE A 394     234.012 253.843 294.356  1.00  5.810          H  
ATOM   6149 3HG2 ILE A 394     233.982 255.484 293.722  1.00  5.810          H  
ATOM   6150 1HD1 ILE A 394     230.610 257.554 295.347  1.00  5.810          H  
ATOM   6151 2HD1 ILE A 394     230.572 255.945 296.079  1.00  5.810          H  
ATOM   6152 3HD1 ILE A 394     232.103 256.813 295.881  1.00  5.810          H  
ATOM   6153  N   GLY A 395     233.467 252.743 291.392  1.00  3.600          N  
ATOM   6154  CA  GLY A 395     234.327 251.608 291.123  1.00  3.780          C  
ATOM   6155  C   GLY A 395     235.749 251.904 291.582  1.00  3.690          C  
ATOM   6156  O   GLY A 395     235.966 252.717 292.482  1.00  3.540          O  
ATOM   6157  H   GLY A 395     233.452 253.480 290.678  1.00  4.320          H  
ATOM   6158 1HA  GLY A 395     233.948 250.722 291.633  1.00  4.540          H  
ATOM   6159 2HA  GLY A 395     234.322 251.394 290.055  1.00  4.540          H  
ATOM   6160  N   GLU A 396     236.704 251.195 290.986  1.00  3.780          N  
ATOM   6161  CA  GLU A 396     238.126 251.291 291.306  1.00  3.700          C  
ATOM   6162  C   GLU A 396     238.764 252.592 290.829  1.00  3.340          C  
ATOM   6163  O   GLU A 396     239.611 253.176 291.512  1.00  3.170          O  
ATOM   6164  CB  GLU A 396     238.855 250.116 290.658  1.00  5.210          C  
ATOM   6165  CG  GLU A 396     238.440 248.750 291.195  1.00  5.210          C  
ATOM   6166  CD  GLU A 396     237.117 248.274 290.610  1.00  5.210          C  
ATOM   6167  OE1 GLU A 396     236.606 248.937 289.719  1.00  5.210          O  
ATOM   6168  OE2 GLU A 396     236.613 247.279 291.059  1.00  5.210          O  
ATOM   6169  H   GLU A 396     236.420 250.516 290.275  1.00  4.540          H  
ATOM   6170  HA  GLU A 396     238.236 251.232 292.389  1.00  4.440          H  
ATOM   6171 1HB  GLU A 396     238.686 250.128 289.582  1.00  6.250          H  
ATOM   6172 2HB  GLU A 396     239.928 250.226 290.817  1.00  6.250          H  
ATOM   6173 1HG  GLU A 396     239.216 248.022 290.957  1.00  6.250          H  
ATOM   6174 2HG  GLU A 396     238.353 248.809 292.279  1.00  6.250          H  
ATOM   6175  N   ARG A 397     238.387 253.005 289.622  1.00  3.250          N  
ATOM   6176  CA  ARG A 397     238.926 254.212 288.999  1.00  2.940          C  
ATOM   6177  C   ARG A 397     237.807 255.078 288.432  1.00  2.770          C  
ATOM   6178  O   ARG A 397     237.889 256.307 288.444  1.00  2.550          O  
ATOM   6179  CB  ARG A 397     239.894 253.854 287.878  1.00  4.240          C  
ATOM   6180  CG  ARG A 397     241.150 253.087 288.309  1.00  4.240          C  
ATOM   6181  CD  ARG A 397     242.076 253.898 289.144  1.00  4.240          C  
ATOM   6182  NE  ARG A 397     243.258 253.139 289.503  1.00  4.240          N  
ATOM   6183  CZ  ARG A 397     243.380 252.333 290.587  1.00  4.240          C  
ATOM   6184  NH1 ARG A 397     242.383 252.157 291.444  1.00  4.240          N  
ATOM   6185  NH2 ARG A 397     244.529 251.701 290.789  1.00  4.240          N  
ATOM   6186  H   ARG A 397     237.690 252.455 289.153  1.00  3.900          H  
ATOM   6187  HA  ARG A 397     239.443 254.797 289.756  1.00  3.530          H  
ATOM   6188 1HB  ARG A 397     239.379 253.248 287.137  1.00  5.090          H  
ATOM   6189 2HB  ARG A 397     240.221 254.767 287.381  1.00  5.090          H  
ATOM   6190 1HG  ARG A 397     240.863 252.204 288.875  1.00  5.090          H  
ATOM   6191 2HG  ARG A 397     241.696 252.774 287.421  1.00  5.090          H  
ATOM   6192 1HD  ARG A 397     242.395 254.773 288.577  1.00  5.090          H  
ATOM   6193 2HD  ARG A 397     241.594 254.224 290.056  1.00  5.090          H  
ATOM   6194  HE  ARG A 397     244.060 253.223 288.893  1.00  5.090          H  
ATOM   6195 1HH1 ARG A 397     241.467 252.626 291.331  1.00  5.090          H  
ATOM   6196 2HH1 ARG A 397     242.508 251.551 292.239  1.00  5.090          H  
ATOM   6197 1HH2 ARG A 397     245.296 251.826 290.141  1.00  5.090          H  
ATOM   6198 2HH2 ARG A 397     244.641 251.095 291.589  1.00  5.090          H  
ATOM   6199  N   ASN A 398     236.770 254.424 287.916  1.00  2.920          N  
ATOM   6200  CA  ASN A 398     235.627 255.100 287.324  1.00  2.850          C  
ATOM   6201  C   ASN A 398     234.631 255.329 288.447  1.00  2.780          C  
ATOM   6202  O   ASN A 398     234.032 254.367 288.948  1.00  2.890          O  
ATOM   6203  CB  ASN A 398     235.032 254.270 286.197  1.00  4.020          C  
ATOM   6204  CG  ASN A 398     233.908 254.964 285.459  1.00  4.020          C  
ATOM   6205  OD1 ASN A 398     233.390 255.993 285.904  1.00  4.020          O  
ATOM   6206  ND2 ASN A 398     233.528 254.414 284.328  1.00  4.020          N  
ATOM   6207  H   ASN A 398     236.773 253.421 287.924  1.00  3.500          H  
ATOM   6208  HA  ASN A 398     235.934 256.075 286.941  1.00  3.420          H  
ATOM   6209 1HB  ASN A 398     235.816 254.021 285.482  1.00  4.820          H  
ATOM   6210 2HB  ASN A 398     234.653 253.332 286.603  1.00  4.820          H  
ATOM   6211 1HD2 ASN A 398     232.789 254.827 283.792  1.00  4.820          H  
ATOM   6212 2HD2 ASN A 398     233.974 253.581 284.002  1.00  4.820          H  
ATOM   6213  N   VAL A 399     234.537 256.567 288.923  1.00  2.620          N  
ATOM   6214  CA  VAL A 399     233.698 256.808 290.077  1.00  2.540          C  
ATOM   6215  C   VAL A 399     232.602 257.856 289.851  1.00  2.510          C  
ATOM   6216  O   VAL A 399     232.871 258.979 289.418  1.00  2.500          O  
ATOM   6217  CB  VAL A 399     234.616 257.191 291.271  1.00  3.590          C  
ATOM   6218  CG1 VAL A 399     235.605 256.025 291.549  1.00  3.590          C  
ATOM   6219  CG2 VAL A 399     235.415 258.457 290.983  1.00  3.590          C  
ATOM   6220  H   VAL A 399     235.042 257.317 288.467  1.00  3.140          H  
ATOM   6221  HA  VAL A 399     233.202 255.881 290.317  1.00  3.050          H  
ATOM   6222  HB  VAL A 399     233.997 257.331 292.154  1.00  4.310          H  
ATOM   6223 1HG1 VAL A 399     236.233 256.267 292.403  1.00  4.310          H  
ATOM   6224 2HG1 VAL A 399     235.058 255.113 291.756  1.00  4.310          H  
ATOM   6225 3HG1 VAL A 399     236.239 255.862 290.692  1.00  4.310          H  
ATOM   6226 1HG2 VAL A 399     236.046 258.681 291.840  1.00  4.310          H  
ATOM   6227 2HG2 VAL A 399     236.044 258.301 290.107  1.00  4.310          H  
ATOM   6228 3HG2 VAL A 399     234.761 259.300 290.807  1.00  4.310          H  
ATOM   6229  N   ALA A 400     231.374 257.501 290.228  1.00  2.520          N  
ATOM   6230  CA  ALA A 400     230.239 258.415 290.106  1.00  2.510          C  
ATOM   6231  C   ALA A 400     229.132 258.162 291.126  1.00  2.550          C  
ATOM   6232  O   ALA A 400     229.065 257.099 291.745  1.00  2.660          O  
ATOM   6233  CB  ALA A 400     229.636 258.305 288.717  1.00  3.520          C  
ATOM   6234  H   ALA A 400     231.231 256.525 290.495  1.00  3.020          H  
ATOM   6235  HA  ALA A 400     230.609 259.429 290.261  1.00  3.010          H  
ATOM   6236 1HB  ALA A 400     228.811 259.011 288.618  1.00  4.220          H  
ATOM   6237 2HB  ALA A 400     230.402 258.530 287.974  1.00  4.220          H  
ATOM   6238 3HB  ALA A 400     229.268 257.296 288.561  1.00  4.220          H  
ATOM   6239  N   LEU A 401     228.304 259.187 291.311  1.00  2.490          N  
ATOM   6240  CA  LEU A 401     227.103 259.145 292.135  1.00  2.530          C  
ATOM   6241  C   LEU A 401     225.910 259.590 291.309  1.00  2.540          C  
ATOM   6242  O   LEU A 401     226.036 260.492 290.478  1.00  2.550          O  
ATOM   6243  CB  LEU A 401     227.211 260.117 293.323  1.00  3.530          C  
ATOM   6244  CG  LEU A 401     228.305 259.886 294.376  1.00  3.530          C  
ATOM   6245  CD1 LEU A 401     228.372 261.093 295.289  1.00  3.530          C  
ATOM   6246  CD2 LEU A 401     227.955 258.663 295.194  1.00  3.530          C  
ATOM   6247  H   LEU A 401     228.485 260.041 290.800  1.00  2.990          H  
ATOM   6248  HA  LEU A 401     226.922 258.126 292.474  1.00  3.040          H  
ATOM   6249 1HB  LEU A 401     227.355 261.116 292.921  1.00  4.230          H  
ATOM   6250 2HB  LEU A 401     226.251 260.107 293.844  1.00  4.230          H  
ATOM   6251  HG  LEU A 401     229.275 259.754 293.896  1.00  4.230          H  
ATOM   6252 1HD1 LEU A 401     229.141 260.934 296.044  1.00  4.230          H  
ATOM   6253 2HD1 LEU A 401     228.618 261.980 294.705  1.00  4.230          H  
ATOM   6254 3HD1 LEU A 401     227.409 261.238 295.778  1.00  4.230          H  
ATOM   6255 1HD2 LEU A 401     228.700 258.506 295.959  1.00  4.230          H  
ATOM   6256 2HD2 LEU A 401     226.982 258.800 295.669  1.00  4.230          H  
ATOM   6257 3HD2 LEU A 401     227.922 257.806 294.545  1.00  4.230          H  
ATOM   6258  N   GLU A 402     224.754 258.999 291.576  1.00  2.510          N  
ATOM   6259  CA  GLU A 402     223.497 259.407 290.944  1.00  2.460          C  
ATOM   6260  C   GLU A 402     222.402 259.565 291.986  1.00  2.370          C  
ATOM   6261  O   GLU A 402     222.455 258.949 293.055  1.00  2.370          O  
ATOM   6262  CB  GLU A 402     223.053 258.423 289.853  1.00  3.460          C  
ATOM   6263  CG  GLU A 402     223.945 258.390 288.598  1.00  3.460          C  
ATOM   6264  CD  GLU A 402     223.464 257.401 287.562  1.00  3.460          C  
ATOM   6265  OE1 GLU A 402     222.525 256.694 287.845  1.00  3.460          O  
ATOM   6266  OE2 GLU A 402     224.029 257.357 286.493  1.00  3.460          O  
ATOM   6267  H   GLU A 402     224.754 258.232 292.257  1.00  3.010          H  
ATOM   6268  HA  GLU A 402     223.646 260.380 290.474  1.00  2.950          H  
ATOM   6269 1HB  GLU A 402     223.017 257.420 290.270  1.00  4.160          H  
ATOM   6270 2HB  GLU A 402     222.043 258.674 289.533  1.00  4.160          H  
ATOM   6271 1HG  GLU A 402     223.941 259.384 288.154  1.00  4.160          H  
ATOM   6272 2HG  GLU A 402     224.963 258.166 288.868  1.00  4.160          H  
ATOM   6273  N   HIS A 403     221.397 260.377 291.683  1.00  2.270          N  
ATOM   6274  CA  HIS A 403     220.298 260.551 292.618  1.00  2.140          C  
ATOM   6275  C   HIS A 403     218.937 260.733 291.961  1.00  1.990          C  
ATOM   6276  O   HIS A 403     218.827 261.103 290.789  1.00  2.010          O  
ATOM   6277  CB  HIS A 403     220.586 261.744 293.531  1.00  3.050          C  
ATOM   6278  CG  HIS A 403     220.745 263.050 292.799  1.00  3.050          C  
ATOM   6279  ND1 HIS A 403     221.963 263.481 292.304  1.00  3.050          N  
ATOM   6280  CD2 HIS A 403     219.845 263.999 292.451  1.00  3.050          C  
ATOM   6281  CE1 HIS A 403     221.799 264.646 291.691  1.00  3.050          C  
ATOM   6282  NE2 HIS A 403     220.528 264.982 291.762  1.00  3.050          N  
ATOM   6283  H   HIS A 403     221.397 260.889 290.811  1.00  2.720          H  
ATOM   6284  HA  HIS A 403     220.230 259.664 293.237  1.00  2.570          H  
ATOM   6285 1HB  HIS A 403     219.786 261.843 294.242  1.00  3.660          H  
ATOM   6286 2HB  HIS A 403     221.493 261.553 294.089  1.00  3.660          H  
ATOM   6287  HD2 HIS A 403     218.793 263.984 292.662  1.00  3.660          H  
ATOM   6288  HE1 HIS A 403     222.576 265.230 291.202  1.00  3.660          H  
ATOM   6289  HE2 HIS A 403     220.125 265.861 291.345  1.00  3.660          H  
ATOM   6290  N   VAL A 404     217.897 260.469 292.748  1.00  1.850          N  
ATOM   6291  CA  VAL A 404     216.516 260.615 292.308  1.00  1.690          C  
ATOM   6292  C   VAL A 404     215.707 261.527 293.199  1.00  1.580          C  
ATOM   6293  O   VAL A 404     215.636 261.313 294.408  1.00  1.560          O  
ATOM   6294  CB  VAL A 404     215.818 259.230 292.266  1.00  2.430          C  
ATOM   6295  CG1 VAL A 404     214.350 259.368 291.851  1.00  2.430          C  
ATOM   6296  CG2 VAL A 404     216.562 258.314 291.311  1.00  2.430          C  
ATOM   6297  H   VAL A 404     218.113 260.151 293.697  1.00  2.220          H  
ATOM   6298  HA  VAL A 404     216.521 261.035 291.301  1.00  2.030          H  
ATOM   6299  HB  VAL A 404     215.823 258.804 293.244  1.00  2.920          H  
ATOM   6300 1HG1 VAL A 404     213.883 258.380 291.845  1.00  2.920          H  
ATOM   6301 2HG1 VAL A 404     213.824 259.999 292.554  1.00  2.920          H  
ATOM   6302 3HG1 VAL A 404     214.290 259.803 290.854  1.00  2.920          H  
ATOM   6303 1HG2 VAL A 404     216.077 257.338 291.295  1.00  2.920          H  
ATOM   6304 2HG2 VAL A 404     216.549 258.747 290.311  1.00  2.920          H  
ATOM   6305 3HG2 VAL A 404     217.592 258.195 291.637  1.00  2.920          H  
ATOM   6306  N   THR A 405     215.061 262.532 292.589  1.00  1.520          N  
ATOM   6307  CA  THR A 405     214.217 263.447 293.338  1.00  1.420          C  
ATOM   6308  C   THR A 405     212.774 263.556 292.831  1.00  1.270          C  
ATOM   6309  O   THR A 405     212.488 263.711 291.626  1.00  1.270          O  
ATOM   6310  CB  THR A 405     214.792 264.862 293.311  1.00  2.030          C  
ATOM   6311  OG1 THR A 405     214.916 265.286 291.942  1.00  2.030          O  
ATOM   6312  CG2 THR A 405     216.119 264.877 293.980  1.00  2.030          C  
ATOM   6313  H   THR A 405     215.169 262.668 291.593  1.00  1.820          H  
ATOM   6314  HA  THR A 405     214.182 263.100 294.348  1.00  1.700          H  
ATOM   6315  HB  THR A 405     214.117 265.541 293.836  1.00  2.430          H  
ATOM   6316  HG1 THR A 405     214.028 265.342 291.546  1.00  2.430          H  
ATOM   6317 1HG2 THR A 405     216.533 265.883 293.966  1.00  2.430          H  
ATOM   6318 2HG2 THR A 405     215.983 264.550 295.001  1.00  2.430          H  
ATOM   6319 3HG2 THR A 405     216.780 264.208 293.476  1.00  2.430          H  
ATOM   6320  N   TYR A 406     211.884 263.568 293.812  1.00  1.150          N  
ATOM   6321  CA  TYR A 406     210.451 263.760 293.600  1.00  0.990          C  
ATOM   6322  C   TYR A 406     209.742 264.181 294.866  1.00  0.880          C  
ATOM   6323  O   TYR A 406     210.250 264.013 295.977  1.00  0.930          O  
ATOM   6324  CB  TYR A 406     209.804 262.518 293.023  1.00  1.450          C  
ATOM   6325  CG  TYR A 406     209.927 261.320 293.854  1.00  1.450          C  
ATOM   6326  CD1 TYR A 406     208.963 260.998 294.783  1.00  1.450          C  
ATOM   6327  CD2 TYR A 406     211.010 260.515 293.668  1.00  1.450          C  
ATOM   6328  CE1 TYR A 406     209.101 259.859 295.509  1.00  1.450          C  
ATOM   6329  CE2 TYR A 406     211.140 259.383 294.382  1.00  1.450          C  
ATOM   6330  CZ  TYR A 406     210.191 259.048 295.293  1.00  1.450          C  
ATOM   6331  OH  TYR A 406     210.314 257.901 295.988  1.00  1.450          O  
ATOM   6332  H   TYR A 406     212.277 263.410 294.750  1.00  1.380          H  
ATOM   6333  HA  TYR A 406     210.320 264.567 292.877  1.00  1.190          H  
ATOM   6334 1HB  TYR A 406     208.745 262.703 292.849  1.00  1.740          H  
ATOM   6335 2HB  TYR A 406     210.250 262.307 292.064  1.00  1.740          H  
ATOM   6336  HD1 TYR A 406     208.095 261.642 294.934  1.00  1.740          H  
ATOM   6337  HD2 TYR A 406     211.754 260.784 292.932  1.00  1.740          H  
ATOM   6338  HE1 TYR A 406     208.352 259.589 296.242  1.00  1.740          H  
ATOM   6339  HE2 TYR A 406     212.001 258.732 294.221  1.00  1.740          H  
ATOM   6340  HH  TYR A 406     211.092 257.413 295.680  1.00  1.740          H  
ATOM   6341  N   GLY A 407     208.541 264.706 294.703  1.00  0.760          N  
ATOM   6342  CA  GLY A 407     207.750 265.135 295.846  1.00  0.650          C  
ATOM   6343  C   GLY A 407     206.723 266.162 295.420  1.00  0.550          C  
ATOM   6344  O   GLY A 407     206.062 266.008 294.393  1.00  0.510          O  
ATOM   6345  H   GLY A 407     208.182 264.807 293.764  1.00  0.910          H  
ATOM   6346 1HA  GLY A 407     207.248 264.271 296.285  1.00  0.780          H  
ATOM   6347 2HA  GLY A 407     208.391 265.558 296.606  1.00  0.780          H  
ATOM   6348  N   THR A 408     206.515 267.174 296.256  1.00  0.540          N  
ATOM   6349  CA  THR A 408     205.527 268.194 295.934  1.00  0.440          C  
ATOM   6350  C   THR A 408     206.230 269.481 295.523  1.00  0.510          C  
ATOM   6351  O   THR A 408     207.043 270.042 296.265  1.00  0.580          O  
ATOM   6352  CB  THR A 408     204.567 268.454 297.109  1.00  0.660          C  
ATOM   6353  OG1 THR A 408     203.868 267.250 297.417  1.00  0.660          O  
ATOM   6354  CG2 THR A 408     203.536 269.527 296.717  1.00  0.660          C  
ATOM   6355  H   THR A 408     207.107 267.268 297.086  1.00  0.650          H  
ATOM   6356  HA  THR A 408     204.934 267.849 295.098  1.00  0.530          H  
ATOM   6357  HB  THR A 408     205.129 268.770 297.980  1.00  0.790          H  
ATOM   6358  HG1 THR A 408     204.494 266.596 297.741  1.00  0.790          H  
ATOM   6359 1HG2 THR A 408     202.865 269.671 297.542  1.00  0.790          H  
ATOM   6360 2HG2 THR A 408     204.027 270.471 296.481  1.00  0.790          H  
ATOM   6361 3HG2 THR A 408     202.974 269.185 295.845  1.00  0.790          H  
ATOM   6362  N   MET A 409     205.912 269.964 294.334  1.00  0.510          N  
ATOM   6363  CA  MET A 409     206.547 271.182 293.852  1.00  0.590          C  
ATOM   6364  C   MET A 409     205.539 272.109 293.209  1.00  0.540          C  
ATOM   6365  O   MET A 409     204.654 271.691 292.453  1.00  0.520          O  
ATOM   6366  CB  MET A 409     207.715 270.847 292.907  1.00  0.790          C  
ATOM   6367  CG  MET A 409     208.470 272.049 292.303  1.00  0.790          C  
ATOM   6368  SD  MET A 409     209.888 271.525 291.304  1.00  0.790          S  
ATOM   6369  CE  MET A 409     210.596 273.078 290.769  1.00  0.790          C  
ATOM   6370  H   MET A 409     205.221 269.453 293.773  1.00  0.610          H  
ATOM   6371  HA  MET A 409     206.956 271.706 294.706  1.00  0.710          H  
ATOM   6372 1HB  MET A 409     208.452 270.259 293.459  1.00  0.950          H  
ATOM   6373 2HB  MET A 409     207.378 270.240 292.092  1.00  0.950          H  
ATOM   6374 1HG  MET A 409     207.798 272.628 291.669  1.00  0.950          H  
ATOM   6375 2HG  MET A 409     208.836 272.694 293.098  1.00  0.950          H  
ATOM   6376 1HE  MET A 409     211.468 272.879 290.148  1.00  0.950          H  
ATOM   6377 2HE  MET A 409     209.858 273.643 290.194  1.00  0.950          H  
ATOM   6378 3HE  MET A 409     210.895 273.655 291.642  1.00  0.950          H  
ATOM   6379  N   ILE A 410     205.630 273.382 293.567  1.00  0.520          N  
ATOM   6380  CA  ILE A 410     204.738 274.379 293.007  1.00  0.480          C  
ATOM   6381  C   ILE A 410     205.503 275.590 292.534  1.00  0.600          C  
ATOM   6382  O   ILE A 410     206.217 276.222 293.312  1.00  0.590          O  
ATOM   6383  CB  ILE A 410     203.703 274.879 294.037  1.00  0.690          C  
ATOM   6384  CG1 ILE A 410     202.907 273.694 294.586  1.00  0.690          C  
ATOM   6385  CG2 ILE A 410     202.753 275.938 293.351  1.00  0.690          C  
ATOM   6386  CD1 ILE A 410     202.104 274.026 295.775  1.00  0.690          C  
ATOM   6387  H   ILE A 410     206.399 273.651 294.186  1.00  0.620          H  
ATOM   6388  HA  ILE A 410     204.214 273.946 292.166  1.00  0.580          H  
ATOM   6389  HB  ILE A 410     204.187 275.357 294.844  1.00  0.830          H  
ATOM   6390 1HG1 ILE A 410     202.257 273.307 293.803  1.00  0.830          H  
ATOM   6391 2HG1 ILE A 410     203.586 272.911 294.888  1.00  0.830          H  
ATOM   6392 1HG2 ILE A 410     202.025 276.307 294.057  1.00  0.830          H  
ATOM   6393 2HG2 ILE A 410     203.328 276.789 292.988  1.00  0.830          H  
ATOM   6394 3HG2 ILE A 410     202.235 275.470 292.509  1.00  0.830          H  
ATOM   6395 1HD1 ILE A 410     201.610 273.147 296.110  1.00  0.830          H  
ATOM   6396 2HD1 ILE A 410     202.771 274.369 296.551  1.00  0.830          H  
ATOM   6397 3HD1 ILE A 410     201.369 274.789 295.560  1.00  0.830          H  
ATOM   6398  N   ARG A 411     205.324 275.958 291.287  1.00  0.710          N  
ATOM   6399  CA  ARG A 411     205.934 277.181 290.798  1.00  0.810          C  
ATOM   6400  C   ARG A 411     204.787 278.070 290.346  1.00  0.800          C  
ATOM   6401  O   ARG A 411     203.911 277.652 289.574  1.00  0.820          O  
ATOM   6402  CB  ARG A 411     206.959 276.909 289.710  1.00  1.090          C  
ATOM   6403  CG  ARG A 411     207.654 278.107 289.097  1.00  1.090          C  
ATOM   6404  CD  ARG A 411     208.710 277.629 288.162  1.00  1.090          C  
ATOM   6405  NE  ARG A 411     208.099 276.935 287.006  1.00  1.090          N  
ATOM   6406  CZ  ARG A 411     207.734 277.504 285.843  1.00  1.090          C  
ATOM   6407  NH1 ARG A 411     207.929 278.791 285.594  1.00  1.090          N  
ATOM   6408  NH2 ARG A 411     207.168 276.722 284.955  1.00  1.090          N  
ATOM   6409  H   ARG A 411     204.758 275.359 290.677  1.00  0.850          H  
ATOM   6410  HA  ARG A 411     206.450 277.681 291.613  1.00  0.970          H  
ATOM   6411 1HB  ARG A 411     207.741 276.280 290.134  1.00  1.310          H  
ATOM   6412 2HB  ARG A 411     206.546 276.376 288.928  1.00  1.310          H  
ATOM   6413 1HG  ARG A 411     206.927 278.681 288.521  1.00  1.310          H  
ATOM   6414 2HG  ARG A 411     208.088 278.745 289.860  1.00  1.310          H  
ATOM   6415 1HD  ARG A 411     209.310 278.463 287.805  1.00  1.310          H  
ATOM   6416 2HD  ARG A 411     209.359 276.919 288.681  1.00  1.310          H  
ATOM   6417  HE  ARG A 411     207.876 275.920 287.082  1.00  1.310          H  
ATOM   6418 1HH1 ARG A 411     208.364 279.384 286.282  1.00  1.310          H  
ATOM   6419 2HH1 ARG A 411     207.641 279.184 284.708  1.00  1.310          H  
ATOM   6420 1HH2 ARG A 411     207.020 275.727 285.216  1.00  1.310          H  
ATOM   6421 2HH2 ARG A 411     206.868 277.078 284.062  1.00  1.310          H  
ATOM   6422  N   VAL A 412     204.730 279.270 290.917  1.00  0.780          N  
ATOM   6423  CA  VAL A 412     203.628 280.173 290.618  1.00  0.800          C  
ATOM   6424  C   VAL A 412     204.004 281.619 290.391  1.00  0.850          C  
ATOM   6425  O   VAL A 412     204.878 282.172 291.063  1.00  0.820          O  
ATOM   6426  CB  VAL A 412     202.577 280.117 291.767  1.00  1.110          C  
ATOM   6427  CG1 VAL A 412     203.206 280.578 293.083  1.00  1.110          C  
ATOM   6428  CG2 VAL A 412     201.330 281.000 291.436  1.00  1.110          C  
ATOM   6429  H   VAL A 412     205.482 279.537 291.560  1.00  0.940          H  
ATOM   6430  HA  VAL A 412     203.158 279.807 289.717  1.00  0.960          H  
ATOM   6431  HB  VAL A 412     202.266 279.079 291.887  1.00  1.330          H  
ATOM   6432 1HG1 VAL A 412     202.481 280.495 293.890  1.00  1.330          H  
ATOM   6433 2HG1 VAL A 412     204.063 279.951 293.289  1.00  1.330          H  
ATOM   6434 3HG1 VAL A 412     203.532 281.611 293.014  1.00  1.330          H  
ATOM   6435 1HG2 VAL A 412     200.611 280.922 292.224  1.00  1.330          H  
ATOM   6436 2HG2 VAL A 412     201.591 282.032 291.336  1.00  1.330          H  
ATOM   6437 3HG2 VAL A 412     200.892 280.655 290.513  1.00  1.330          H  
ATOM   6438  N   LEU A 413     203.317 282.244 289.447  1.00  0.920          N  
ATOM   6439  CA  LEU A 413     203.444 283.689 289.311  1.00  0.930          C  
ATOM   6440  C   LEU A 413     202.056 284.344 289.260  1.00  0.890          C  
ATOM   6441  O   LEU A 413     201.329 284.147 288.281  1.00  1.000          O  
ATOM   6442  CB  LEU A 413     204.286 284.071 288.086  1.00  1.300          C  
ATOM   6443  CG  LEU A 413     204.670 285.595 287.965  1.00  1.300          C  
ATOM   6444  CD1 LEU A 413     205.968 285.742 287.210  1.00  1.300          C  
ATOM   6445  CD2 LEU A 413     203.580 286.340 287.179  1.00  1.300          C  
ATOM   6446  H   LEU A 413     202.662 281.678 288.891  1.00  1.100          H  
ATOM   6447  HA  LEU A 413     204.001 284.052 290.164  1.00  1.120          H  
ATOM   6448 1HB  LEU A 413     205.213 283.499 288.117  1.00  1.560          H  
ATOM   6449 2HB  LEU A 413     203.741 283.792 287.187  1.00  1.560          H  
ATOM   6450  HG  LEU A 413     204.795 286.031 288.959  1.00  1.560          H  
ATOM   6451 1HD1 LEU A 413     206.225 286.805 287.131  1.00  1.560          H  
ATOM   6452 2HD1 LEU A 413     206.751 285.222 287.738  1.00  1.560          H  
ATOM   6453 3HD1 LEU A 413     205.864 285.319 286.215  1.00  1.560          H  
ATOM   6454 1HD2 LEU A 413     203.853 287.360 287.061  1.00  1.560          H  
ATOM   6455 2HD2 LEU A 413     203.496 285.885 286.201  1.00  1.560          H  
ATOM   6456 3HD2 LEU A 413     202.624 286.307 287.663  1.00  1.560          H  
ATOM   6457  N   PRO A 414     201.605 285.028 290.344  1.00  0.740          N  
ATOM   6458  CA  PRO A 414     200.342 285.747 290.431  1.00  0.730          C  
ATOM   6459  C   PRO A 414     200.375 287.157 289.832  1.00  0.800          C  
ATOM   6460  O   PRO A 414     201.367 287.876 290.018  1.00  0.790          O  
ATOM   6461  CB  PRO A 414     200.105 285.813 291.937  1.00  1.090          C  
ATOM   6462  CG  PRO A 414     201.471 285.875 292.535  1.00  1.090          C  
ATOM   6463  CD  PRO A 414     202.380 285.055 291.605  1.00  1.090          C  
ATOM   6464  HA  PRO A 414     199.574 285.142 289.966  1.00  0.880          H  
ATOM   6465 1HB  PRO A 414     199.502 286.703 292.171  1.00  1.310          H  
ATOM   6466 2HB  PRO A 414     199.532 284.956 292.263  1.00  1.310          H  
ATOM   6467 1HG  PRO A 414     201.811 286.924 292.642  1.00  1.310          H  
ATOM   6468 2HG  PRO A 414     201.421 285.458 293.542  1.00  1.310          H  
ATOM   6469 1HD  PRO A 414     203.321 285.625 291.482  1.00  1.310          H  
ATOM   6470 2HD  PRO A 414     202.549 284.047 292.008  1.00  1.310          H  
ATOM   6471  N   ARG A 415     199.235 287.608 289.312  1.00  0.850          N  
ATOM   6472  CA  ARG A 415     199.012 289.000 288.911  1.00  0.880          C  
ATOM   6473  C   ARG A 415     197.609 289.457 289.327  1.00  0.900          C  
ATOM   6474  O   ARG A 415     196.667 288.670 289.290  1.00  0.990          O  
ATOM   6475  CB  ARG A 415     199.135 289.186 287.394  1.00  1.220          C  
ATOM   6476  CG  ARG A 415     200.525 288.965 286.747  1.00  1.220          C  
ATOM   6477  CD  ARG A 415     200.462 289.228 285.254  1.00  1.220          C  
ATOM   6478  NE  ARG A 415     201.775 289.149 284.582  1.00  1.220          N  
ATOM   6479  CZ  ARG A 415     202.365 288.036 284.115  1.00  1.220          C  
ATOM   6480  NH1 ARG A 415     201.807 286.841 284.234  1.00  1.220          N  
ATOM   6481  NH2 ARG A 415     203.530 288.186 283.529  1.00  1.220          N  
ATOM   6482  H   ARG A 415     198.501 286.920 289.145  1.00  1.020          H  
ATOM   6483  HA  ARG A 415     199.748 289.631 289.399  1.00  1.060          H  
ATOM   6484 1HB  ARG A 415     198.442 288.502 286.902  1.00  1.460          H  
ATOM   6485 2HB  ARG A 415     198.817 290.200 287.141  1.00  1.460          H  
ATOM   6486 1HG  ARG A 415     201.257 289.643 287.193  1.00  1.460          H  
ATOM   6487 2HG  ARG A 415     200.841 287.936 286.910  1.00  1.460          H  
ATOM   6488 1HD  ARG A 415     199.786 288.515 284.784  1.00  1.460          H  
ATOM   6489 2HD  ARG A 415     200.074 290.236 285.099  1.00  1.460          H  
ATOM   6490  HE  ARG A 415     202.311 290.025 284.421  1.00  1.460          H  
ATOM   6491 1HH1 ARG A 415     200.912 286.741 284.689  1.00  1.460          H  
ATOM   6492 2HH1 ARG A 415     202.287 286.021 283.888  1.00  1.460          H  
ATOM   6493 1HH2 ARG A 415     203.903 289.152 283.458  1.00  1.460          H  
ATOM   6494 2HH2 ARG A 415     204.034 287.399 283.157  1.00  1.460          H  
ATOM   6495  N   PHE A 416     197.424 290.733 289.656  1.00  0.870          N  
ATOM   6496  CA  PHE A 416     196.059 291.205 289.888  1.00  0.940          C  
ATOM   6497  C   PHE A 416     195.553 291.795 288.594  1.00  1.130          C  
ATOM   6498  O   PHE A 416     196.209 292.647 287.991  1.00  1.160          O  
ATOM   6499  CB  PHE A 416     195.978 292.229 291.010  1.00  1.290          C  
ATOM   6500  CG  PHE A 416     196.177 291.663 292.380  1.00  1.290          C  
ATOM   6501  CD1 PHE A 416     197.439 291.468 292.881  1.00  1.290          C  
ATOM   6502  CD2 PHE A 416     195.091 291.360 293.184  1.00  1.290          C  
ATOM   6503  CE1 PHE A 416     197.640 290.980 294.127  1.00  1.290          C  
ATOM   6504  CE2 PHE A 416     195.289 290.871 294.454  1.00  1.290          C  
ATOM   6505  CZ  PHE A 416     196.572 290.675 294.918  1.00  1.290          C  
ATOM   6506  H   PHE A 416     198.201 291.407 289.722  1.00  1.040          H  
ATOM   6507  HA  PHE A 416     195.426 290.363 290.157  1.00  1.130          H  
ATOM   6508 1HB  PHE A 416     196.739 292.998 290.847  1.00  1.550          H  
ATOM   6509 2HB  PHE A 416     195.005 292.720 290.975  1.00  1.550          H  
ATOM   6510  HD1 PHE A 416     198.277 291.708 292.271  1.00  1.550          H  
ATOM   6511  HD2 PHE A 416     194.074 291.514 292.809  1.00  1.550          H  
ATOM   6512  HE1 PHE A 416     198.655 290.842 294.490  1.00  1.550          H  
ATOM   6513  HE2 PHE A 416     194.434 290.638 295.095  1.00  1.550          H  
ATOM   6514  HZ  PHE A 416     196.734 290.284 295.912  1.00  1.550          H  
ATOM   6515  N   SER A 417     194.417 291.337 288.137  1.00  1.280          N  
ATOM   6516  CA  SER A 417     193.917 291.851 286.888  1.00  1.460          C  
ATOM   6517  C   SER A 417     193.346 293.212 287.165  1.00  1.470          C  
ATOM   6518  O   SER A 417     193.154 293.611 288.332  1.00  1.350          O  
ATOM   6519  CB  SER A 417     192.824 290.971 286.297  1.00  1.970          C  
ATOM   6520  OG  SER A 417     191.606 291.090 287.009  1.00  1.970          O  
ATOM   6521  H   SER A 417     193.913 290.613 288.656  1.00  1.540          H  
ATOM   6522  HA  SER A 417     194.739 291.943 286.177  1.00  1.750          H  
ATOM   6523 1HB  SER A 417     192.664 291.236 285.254  1.00  2.370          H  
ATOM   6524 2HB  SER A 417     193.153 289.929 286.320  1.00  2.370          H  
ATOM   6525  HG  SER A 417     190.964 290.565 286.500  1.00  2.370          H  
ATOM   6526  N   ALA A 418     192.978 293.912 286.098  1.00  1.610          N  
ATOM   6527  CA  ALA A 418     192.346 295.214 286.229  1.00  1.630          C  
ATOM   6528  C   ALA A 418     191.065 295.091 287.057  1.00  1.650          C  
ATOM   6529  O   ALA A 418     190.593 296.073 287.628  1.00  1.610          O  
ATOM   6530  CB  ALA A 418     192.025 295.792 284.863  1.00  2.270          C  
ATOM   6531  H   ALA A 418     193.164 293.539 285.179  1.00  1.930          H  
ATOM   6532  HA  ALA A 418     193.032 295.878 286.755  1.00  1.960          H  
ATOM   6533 1HB  ALA A 418     191.563 296.771 284.986  1.00  2.730          H  
ATOM   6534 2HB  ALA A 418     192.942 295.893 284.283  1.00  2.730          H  
ATOM   6535 3HB  ALA A 418     191.333 295.127 284.344  1.00  2.730          H  
ATOM   6536  N   ASP A 419     190.496 293.878 287.098  1.00  1.710          N  
ATOM   6537  CA  ASP A 419     189.270 293.578 287.807  1.00  1.770          C  
ATOM   6538  C   ASP A 419     189.495 293.021 289.233  1.00  1.640          C  
ATOM   6539  O   ASP A 419     188.538 292.581 289.870  1.00  1.700          O  
ATOM   6540  CB  ASP A 419     188.466 292.542 287.020  1.00  2.450          C  
ATOM   6541  CG  ASP A 419     187.992 293.022 285.654  1.00  2.450          C  
ATOM   6542  OD1 ASP A 419     187.559 294.143 285.512  1.00  2.450          O  
ATOM   6543  OD2 ASP A 419     188.105 292.235 284.745  1.00  2.450          O  
ATOM   6544  H   ASP A 419     190.960 293.109 286.633  1.00  2.050          H  
ATOM   6545  HA  ASP A 419     188.689 294.497 287.887  1.00  2.120          H  
ATOM   6546 1HB  ASP A 419     189.062 291.648 286.887  1.00  2.940          H  
ATOM   6547 2HB  ASP A 419     187.591 292.258 287.602  1.00  2.940          H  
ATOM   6548  N   GLY A 420     190.738 292.981 289.739  1.00  1.480          N  
ATOM   6549  CA  GLY A 420     190.993 292.487 291.117  1.00  1.350          C  
ATOM   6550  C   GLY A 420     191.079 290.962 291.259  1.00  1.340          C  
ATOM   6551  O   GLY A 420     191.185 290.436 292.380  1.00  1.250          O  
ATOM   6552  H   GLY A 420     191.524 293.338 289.187  1.00  1.780          H  
ATOM   6553 1HA  GLY A 420     191.925 292.927 291.470  1.00  1.620          H  
ATOM   6554 2HA  GLY A 420     190.210 292.863 291.773  1.00  1.620          H  
ATOM   6555  N   GLN A 421     191.021 290.246 290.127  1.00  1.430          N  
ATOM   6556  CA  GLN A 421     191.068 288.802 290.191  1.00  1.420          C  
ATOM   6557  C   GLN A 421     192.511 288.445 290.266  1.00  1.310          C  
ATOM   6558  O   GLN A 421     193.330 289.198 289.743  1.00  1.290          O  
ATOM   6559  CB  GLN A 421     190.361 288.170 288.997  1.00  1.990          C  
ATOM   6560  CG  GLN A 421     188.861 288.494 288.950  1.00  1.990          C  
ATOM   6561  CD  GLN A 421     188.160 287.795 287.832  1.00  1.990          C  
ATOM   6562  OE1 GLN A 421     188.615 286.736 287.407  1.00  1.990          O  
ATOM   6563  NE2 GLN A 421     187.054 288.348 287.356  1.00  1.990          N  
ATOM   6564  H   GLN A 421     190.948 290.719 289.230  1.00  1.720          H  
ATOM   6565  HA  GLN A 421     190.600 288.479 291.109  1.00  1.700          H  
ATOM   6566 1HB  GLN A 421     190.820 288.521 288.076  1.00  2.390          H  
ATOM   6567 2HB  GLN A 421     190.484 287.084 289.035  1.00  2.390          H  
ATOM   6568 1HG  GLN A 421     188.396 288.207 289.881  1.00  2.390          H  
ATOM   6569 2HG  GLN A 421     188.745 289.570 288.803  1.00  2.390          H  
ATOM   6570 1HE2 GLN A 421     186.549 287.909 286.611  1.00  2.390          H  
ATOM   6571 2HE2 GLN A 421     186.709 289.203 287.747  1.00  2.390          H  
ATOM   6572  N   ILE A 422     192.870 287.328 290.888  1.00  1.230          N  
ATOM   6573  CA  ILE A 422     194.280 286.998 290.899  1.00  1.110          C  
ATOM   6574  C   ILE A 422     194.537 285.930 289.868  1.00  1.170          C  
ATOM   6575  O   ILE A 422     194.002 284.834 289.935  1.00  1.230          O  
ATOM   6576  CB  ILE A 422     194.780 286.556 292.296  1.00  1.600          C  
ATOM   6577  CG1 ILE A 422     194.556 287.708 293.308  1.00  1.600          C  
ATOM   6578  CG2 ILE A 422     196.310 286.237 292.207  1.00  1.600          C  
ATOM   6579  CD1 ILE A 422     194.723 287.350 294.796  1.00  1.600          C  
ATOM   6580  H   ILE A 422     192.200 286.678 291.305  1.00  1.480          H  
ATOM   6581  HA  ILE A 422     194.851 287.878 290.625  1.00  1.330          H  
ATOM   6582  HB  ILE A 422     194.221 285.678 292.633  1.00  1.920          H  
ATOM   6583 1HG1 ILE A 422     195.273 288.477 293.059  1.00  1.920          H  
ATOM   6584 2HG1 ILE A 422     193.555 288.114 293.165  1.00  1.920          H  
ATOM   6585 1HG2 ILE A 422     196.685 285.938 293.172  1.00  1.920          H  
ATOM   6586 2HG2 ILE A 422     196.479 285.433 291.500  1.00  1.920          H  
ATOM   6587 3HG2 ILE A 422     196.847 287.130 291.870  1.00  1.920          H  
ATOM   6588 1HD1 ILE A 422     194.561 288.234 295.399  1.00  1.920          H  
ATOM   6589 2HD1 ILE A 422     193.985 286.603 295.069  1.00  1.920          H  
ATOM   6590 3HD1 ILE A 422     195.719 286.973 294.990  1.00  1.920          H  
ATOM   6591  N   GLU A 423     195.337 286.266 288.893  1.00  1.180          N  
ATOM   6592  CA  GLU A 423     195.652 285.344 287.843  1.00  1.270          C  
ATOM   6593  C   GLU A 423     196.955 284.691 288.107  1.00  1.140          C  
ATOM   6594  O   GLU A 423     197.920 285.351 288.454  1.00  1.030          O  
ATOM   6595  CB  GLU A 423     195.637 286.033 286.487  1.00  1.740          C  
ATOM   6596  CG  GLU A 423     195.956 285.131 285.306  1.00  1.740          C  
ATOM   6597  CD  GLU A 423     195.772 285.850 284.042  1.00  1.740          C  
ATOM   6598  OE1 GLU A 423     195.262 286.945 284.113  1.00  1.740          O  
ATOM   6599  OE2 GLU A 423     196.127 285.350 283.011  1.00  1.740          O  
ATOM   6600  H   GLU A 423     195.738 287.200 288.907  1.00  1.420          H  
ATOM   6601  HA  GLU A 423     194.944 284.559 287.871  1.00  1.520          H  
ATOM   6602 1HB  GLU A 423     194.664 286.477 286.324  1.00  2.090          H  
ATOM   6603 2HB  GLU A 423     196.364 286.847 286.494  1.00  2.090          H  
ATOM   6604 1HG  GLU A 423     196.992 284.792 285.371  1.00  2.090          H  
ATOM   6605 2HG  GLU A 423     195.316 284.254 285.328  1.00  2.090          H  
ATOM   6606  N   MET A 424     197.002 283.380 287.981  1.00  1.160          N  
ATOM   6607  CA  MET A 424     198.227 282.672 288.261  1.00  1.060          C  
ATOM   6608  C   MET A 424     198.690 281.724 287.196  1.00  1.170          C  
ATOM   6609  O   MET A 424     197.937 280.887 286.693  1.00  1.260          O  
ATOM   6610  CB  MET A 424     198.047 281.853 289.533  1.00  1.520          C  
ATOM   6611  CG  MET A 424     197.915 282.639 290.789  1.00  1.520          C  
ATOM   6612  SD  MET A 424     197.612 281.611 292.210  1.00  1.520          S  
ATOM   6613  CE  MET A 424     197.853 282.782 293.529  1.00  1.520          C  
ATOM   6614  H   MET A 424     196.176 282.864 287.687  1.00  1.390          H  
ATOM   6615  HA  MET A 424     199.018 283.400 288.403  1.00  1.270          H  
ATOM   6616 1HB  MET A 424     197.155 281.234 289.431  1.00  1.830          H  
ATOM   6617 2HB  MET A 424     198.885 281.183 289.633  1.00  1.830          H  
ATOM   6618 1HG  MET A 424     198.833 283.174 290.946  1.00  1.830          H  
ATOM   6619 2HG  MET A 424     197.104 283.348 290.691  1.00  1.830          H  
ATOM   6620 1HE  MET A 424     197.660 282.305 294.486  1.00  1.830          H  
ATOM   6621 2HE  MET A 424     198.877 283.144 293.512  1.00  1.830          H  
ATOM   6622 3HE  MET A 424     197.173 283.613 293.402  1.00  1.830          H  
ATOM   6623  N   SER A 425     199.979 281.794 286.940  1.00  1.150          N  
ATOM   6624  CA  SER A 425     200.640 280.825 286.091  1.00  1.240          C  
ATOM   6625  C   SER A 425     200.961 279.692 287.041  1.00  1.170          C  
ATOM   6626  O   SER A 425     201.537 279.938 288.100  1.00  1.070          O  
ATOM   6627  CB  SER A 425     201.875 281.421 285.441  1.00  1.700          C  
ATOM   6628  OG  SER A 425     201.520 282.461 284.555  1.00  1.700          O  
ATOM   6629  H   SER A 425     200.502 282.574 287.355  1.00  1.380          H  
ATOM   6630  HA  SER A 425     199.967 280.469 285.323  1.00  1.490          H  
ATOM   6631 1HB  SER A 425     202.540 281.808 286.214  1.00  2.040          H  
ATOM   6632 2HB  SER A 425     202.412 280.644 284.902  1.00  2.040          H  
ATOM   6633  HG  SER A 425     202.337 282.833 284.219  1.00  2.040          H  
ATOM   6634  N   LEU A 426     200.552 278.467 286.722  1.00  1.210          N  
ATOM   6635  CA  LEU A 426     200.734 277.350 287.644  1.00  1.140          C  
ATOM   6636  C   LEU A 426     201.549 276.175 287.095  1.00  1.200          C  
ATOM   6637  O   LEU A 426     201.385 275.685 285.977  1.00  1.430          O  
ATOM   6638  CB  LEU A 426     199.348 276.856 288.085  1.00  1.620          C  
ATOM   6639  CG  LEU A 426     198.462 277.891 288.850  1.00  1.620          C  
ATOM   6640  CD1 LEU A 426     197.093 277.348 288.976  1.00  1.620          C  
ATOM   6641  CD2 LEU A 426     199.034 278.153 290.274  1.00  1.620          C  
ATOM   6642  H   LEU A 426     200.132 278.292 285.811  1.00  1.450          H  
ATOM   6643  HA  LEU A 426     201.276 277.717 288.514  1.00  1.370          H  
ATOM   6644 1HB  LEU A 426     198.804 276.546 287.197  1.00  1.950          H  
ATOM   6645 2HB  LEU A 426     199.484 275.984 288.723  1.00  1.950          H  
ATOM   6646  HG  LEU A 426     198.417 278.823 288.288  1.00  1.950          H  
ATOM   6647 1HD1 LEU A 426     196.467 278.068 289.501  1.00  1.950          H  
ATOM   6648 2HD1 LEU A 426     196.676 277.159 287.984  1.00  1.950          H  
ATOM   6649 3HD1 LEU A 426     197.144 276.427 289.534  1.00  1.950          H  
ATOM   6650 1HD2 LEU A 426     198.398 278.867 290.796  1.00  1.950          H  
ATOM   6651 2HD2 LEU A 426     199.065 277.222 290.837  1.00  1.950          H  
ATOM   6652 3HD2 LEU A 426     200.033 278.555 290.200  1.00  1.950          H  
ATOM   6653  N   ASP A 427     202.410 275.670 287.937  1.00  1.000          N  
ATOM   6654  CA  ASP A 427     203.199 274.485 287.639  1.00  1.030          C  
ATOM   6655  C   ASP A 427     203.190 273.607 288.872  1.00  0.910          C  
ATOM   6656  O   ASP A 427     203.843 273.912 289.872  1.00  0.830          O  
ATOM   6657  CB  ASP A 427     204.605 274.910 287.240  1.00  1.430          C  
ATOM   6658  CG  ASP A 427     205.590 273.789 286.850  1.00  1.430          C  
ATOM   6659  OD1 ASP A 427     205.257 272.640 286.997  1.00  1.430          O  
ATOM   6660  OD2 ASP A 427     206.704 274.115 286.418  1.00  1.430          O  
ATOM   6661  H   ASP A 427     202.573 276.190 288.799  1.00  1.200          H  
ATOM   6662  HA  ASP A 427     202.737 273.934 286.820  1.00  1.240          H  
ATOM   6663 1HB  ASP A 427     204.532 275.607 286.405  1.00  1.720          H  
ATOM   6664 2HB  ASP A 427     204.986 275.440 288.042  1.00  1.720          H  
ATOM   6665  N   ILE A 428     202.352 272.570 288.839  1.00  0.880          N  
ATOM   6666  CA  ILE A 428     202.113 271.699 289.983  1.00  0.740          C  
ATOM   6667  C   ILE A 428     202.544 270.245 289.766  1.00  0.750          C  
ATOM   6668  O   ILE A 428     202.123 269.565 288.823  1.00  0.860          O  
ATOM   6669  CB  ILE A 428     200.608 271.779 290.358  1.00  1.090          C  
ATOM   6670  CG1 ILE A 428     200.275 273.260 290.762  1.00  1.090          C  
ATOM   6671  CG2 ILE A 428     200.226 270.747 291.470  1.00  1.090          C  
ATOM   6672  CD1 ILE A 428     198.817 273.582 290.862  1.00  1.090          C  
ATOM   6673  H   ILE A 428     201.858 272.386 287.962  1.00  1.060          H  
ATOM   6674  HA  ILE A 428     202.688 272.085 290.825  1.00  0.890          H  
ATOM   6675  HB  ILE A 428     200.032 271.568 289.484  1.00  1.310          H  
ATOM   6676 1HG1 ILE A 428     200.740 273.465 291.724  1.00  1.310          H  
ATOM   6677 2HG1 ILE A 428     200.698 273.934 290.027  1.00  1.310          H  
ATOM   6678 1HG2 ILE A 428     199.165 270.815 291.693  1.00  1.310          H  
ATOM   6679 2HG2 ILE A 428     200.443 269.731 291.130  1.00  1.310          H  
ATOM   6680 3HG2 ILE A 428     200.801 270.955 292.373  1.00  1.310          H  
ATOM   6681 1HD1 ILE A 428     198.719 274.625 291.138  1.00  1.310          H  
ATOM   6682 2HD1 ILE A 428     198.346 273.418 289.892  1.00  1.310          H  
ATOM   6683 3HD1 ILE A 428     198.337 272.963 291.607  1.00  1.310          H  
ATOM   6684  N   GLU A 429     203.374 269.767 290.682  1.00  0.660          N  
ATOM   6685  CA  GLU A 429     203.877 268.400 290.678  1.00  0.640          C  
ATOM   6686  C   GLU A 429     203.578 267.673 291.972  1.00  0.550          C  
ATOM   6687  O   GLU A 429     203.843 268.177 293.063  1.00  0.540          O  
ATOM   6688  CB  GLU A 429     205.386 268.409 290.447  1.00  0.900          C  
ATOM   6689  CG  GLU A 429     206.085 267.046 290.543  1.00  0.900          C  
ATOM   6690  CD  GLU A 429     207.541 267.129 290.223  1.00  0.900          C  
ATOM   6691  OE1 GLU A 429     207.961 268.147 289.718  1.00  0.900          O  
ATOM   6692  OE2 GLU A 429     208.243 266.198 290.533  1.00  0.900          O  
ATOM   6693  H   GLU A 429     203.709 270.424 291.392  1.00  0.790          H  
ATOM   6694  HA  GLU A 429     203.392 267.855 289.870  1.00  0.770          H  
ATOM   6695 1HB  GLU A 429     205.596 268.830 289.463  1.00  1.080          H  
ATOM   6696 2HB  GLU A 429     205.829 269.054 291.173  1.00  1.080          H  
ATOM   6697 1HG  GLU A 429     205.995 266.682 291.571  1.00  1.080          H  
ATOM   6698 2HG  GLU A 429     205.602 266.323 289.901  1.00  1.080          H  
ATOM   6699  N   ASP A 430     203.069 266.446 291.857  1.00  0.460          N  
ATOM   6700  CA  ASP A 430     202.833 265.603 293.030  1.00  0.340          C  
ATOM   6701  C   ASP A 430     203.354 264.179 292.749  1.00  0.480          C  
ATOM   6702  O   ASP A 430     202.695 263.376 292.070  1.00  0.670          O  
ATOM   6703  CB  ASP A 430     201.331 265.577 293.367  1.00  0.520          C  
ATOM   6704  CG  ASP A 430     200.959 264.819 294.666  1.00  0.520          C  
ATOM   6705  OD1 ASP A 430     201.838 264.466 295.403  1.00  0.520          O  
ATOM   6706  OD2 ASP A 430     199.785 264.598 294.885  1.00  0.520          O  
ATOM   6707  H   ASP A 430     202.808 266.109 290.928  1.00  0.550          H  
ATOM   6708  HA  ASP A 430     203.385 266.007 293.880  1.00  0.410          H  
ATOM   6709 1HB  ASP A 430     200.983 266.603 293.463  1.00  0.630          H  
ATOM   6710 2HB  ASP A 430     200.795 265.128 292.543  1.00  0.630          H  
ATOM   6711  N   GLY A 431     204.591 263.909 293.183  1.00  0.490          N  
ATOM   6712  CA  GLY A 431     205.263 262.633 292.937  1.00  0.680          C  
ATOM   6713  C   GLY A 431     205.214 261.672 294.121  1.00  0.460          C  
ATOM   6714  O   GLY A 431     205.120 262.104 295.273  1.00  0.410          O  
ATOM   6715  H   GLY A 431     205.075 264.637 293.708  1.00  0.590          H  
ATOM   6716 1HA  GLY A 431     204.798 262.162 292.092  1.00  0.820          H  
ATOM   6717 2HA  GLY A 431     206.299 262.818 292.663  1.00  0.820          H  
ATOM   6718  N   ASN A 432     205.389 260.373 293.843  1.00  0.370          N  
ATOM   6719  CA  ASN A 432     205.403 259.379 294.913  1.00  0.280          C  
ATOM   6720  C   ASN A 432     206.259 258.137 294.629  1.00  0.410          C  
ATOM   6721  O   ASN A 432     206.489 257.722 293.486  1.00  0.470          O  
ATOM   6722  CB  ASN A 432     203.975 258.965 295.266  1.00  0.430          C  
ATOM   6723  CG  ASN A 432     203.847 258.321 296.663  1.00  0.430          C  
ATOM   6724  OD1 ASN A 432     204.811 258.320 297.450  1.00  0.430          O  
ATOM   6725  ND2 ASN A 432     202.691 257.782 296.960  1.00  0.430          N  
ATOM   6726  H   ASN A 432     205.420 260.097 292.859  1.00  0.440          H  
ATOM   6727  HA  ASN A 432     205.834 259.854 295.794  1.00  0.340          H  
ATOM   6728 1HB  ASN A 432     203.324 259.841 295.222  1.00  0.510          H  
ATOM   6729 2HB  ASN A 432     203.618 258.254 294.521  1.00  0.510          H  
ATOM   6730 1HD2 ASN A 432     202.552 257.346 297.852  1.00  0.510          H  
ATOM   6731 2HD2 ASN A 432     201.946 257.802 296.294  1.00  0.510          H  
ATOM   6732  N   ASP A 433     206.626 257.495 295.735  1.00  0.480          N  
ATOM   6733  CA  ASP A 433     207.445 256.289 295.837  1.00  0.590          C  
ATOM   6734  C   ASP A 433     206.611 255.028 295.589  1.00  0.550          C  
ATOM   6735  O   ASP A 433     205.865 254.589 296.469  1.00  0.540          O  
ATOM   6736  CB  ASP A 433     208.011 256.273 297.281  1.00  0.780          C  
ATOM   6737  CG  ASP A 433     209.052 255.183 297.689  1.00  0.780          C  
ATOM   6738  OD1 ASP A 433     209.321 254.279 296.943  1.00  0.780          O  
ATOM   6739  OD2 ASP A 433     209.581 255.319 298.793  1.00  0.780          O  
ATOM   6740  H   ASP A 433     206.304 257.908 296.605  1.00  0.580          H  
ATOM   6741  HA  ASP A 433     208.250 256.338 295.099  1.00  0.710          H  
ATOM   6742 1HB  ASP A 433     208.446 257.241 297.489  1.00  0.940          H  
ATOM   6743 2HB  ASP A 433     207.164 256.173 297.962  1.00  0.940          H  
ATOM   6744  N   LYS A 434     206.668 254.497 294.365  1.00  0.560          N  
ATOM   6745  CA  LYS A 434     205.903 253.323 293.968  1.00  0.500          C  
ATOM   6746  C   LYS A 434     206.795 252.118 294.182  1.00  0.640          C  
ATOM   6747  O   LYS A 434     207.928 252.112 293.710  1.00  0.780          O  
ATOM   6748  CB  LYS A 434     205.465 253.440 292.507  1.00  0.720          C  
ATOM   6749  CG  LYS A 434     204.638 252.287 291.965  1.00  0.720          C  
ATOM   6750  CD  LYS A 434     204.264 252.565 290.517  1.00  0.720          C  
ATOM   6751  CE  LYS A 434     203.639 251.354 289.833  1.00  0.720          C  
ATOM   6752  NZ  LYS A 434     203.418 251.604 288.375  1.00  0.720          N  
ATOM   6753  H   LYS A 434     207.308 254.890 293.666  1.00  0.670          H  
ATOM   6754  HA  LYS A 434     205.028 253.225 294.608  1.00  0.600          H  
ATOM   6755 1HB  LYS A 434     204.895 254.360 292.378  1.00  0.870          H  
ATOM   6756 2HB  LYS A 434     206.348 253.523 291.879  1.00  0.870          H  
ATOM   6757 1HG  LYS A 434     205.224 251.364 292.006  1.00  0.870          H  
ATOM   6758 2HG  LYS A 434     203.735 252.159 292.562  1.00  0.870          H  
ATOM   6759 1HD  LYS A 434     203.554 253.390 290.481  1.00  0.870          H  
ATOM   6760 2HD  LYS A 434     205.149 252.864 289.976  1.00  0.870          H  
ATOM   6761 1HE  LYS A 434     204.307 250.500 289.945  1.00  0.870          H  
ATOM   6762 2HE  LYS A 434     202.684 251.124 290.303  1.00  0.870          H  
ATOM   6763 1HZ  LYS A 434     203.021 250.789 287.940  1.00  0.870          H  
ATOM   6764 2HZ  LYS A 434     202.805 252.389 288.245  1.00  0.870          H  
ATOM   6765 3HZ  LYS A 434     204.347 251.813 287.943  1.00  0.870          H  
ATOM   6766  N   THR A 435     206.309 251.089 294.863  1.00  0.600          N  
ATOM   6767  CA  THR A 435     207.194 249.976 295.137  1.00  0.740          C  
ATOM   6768  C   THR A 435     206.721 248.642 294.552  1.00  0.680          C  
ATOM   6769  O   THR A 435     205.519 248.438 294.372  1.00  0.520          O  
ATOM   6770  CB  THR A 435     207.296 249.820 296.667  1.00  0.980          C  
ATOM   6771  OG1 THR A 435     205.989 249.526 297.189  1.00  0.980          O  
ATOM   6772  CG2 THR A 435     207.806 251.130 297.288  1.00  0.980          C  
ATOM   6773  H   THR A 435     205.369 251.103 295.233  1.00  0.720          H  
ATOM   6774  HA  THR A 435     208.165 250.240 294.741  1.00  0.890          H  
ATOM   6775  HB  THR A 435     207.969 249.006 296.921  1.00  1.180          H  
ATOM   6776  HG1 THR A 435     205.708 248.649 296.880  1.00  1.180          H  
ATOM   6777 1HG2 THR A 435     207.868 251.020 298.368  1.00  1.180          H  
ATOM   6778 2HG2 THR A 435     208.795 251.364 296.892  1.00  1.180          H  
ATOM   6779 3HG2 THR A 435     207.131 251.953 297.058  1.00  1.180          H  
ATOM   6780  N   PRO A 436     207.662 247.719 294.254  1.00  0.800          N  
ATOM   6781  CA  PRO A 436     207.466 246.337 293.850  1.00  0.770          C  
ATOM   6782  C   PRO A 436     207.161 245.503 295.079  1.00  0.770          C  
ATOM   6783  O   PRO A 436     207.397 245.960 296.196  1.00  0.860          O  
ATOM   6784  CB  PRO A 436     208.816 245.966 293.244  1.00  1.160          C  
ATOM   6785  CG  PRO A 436     209.809 246.788 294.035  1.00  1.160          C  
ATOM   6786  CD  PRO A 436     209.112 248.101 294.291  1.00  1.160          C  
ATOM   6787  HA  PRO A 436     206.652 246.275 293.113  1.00  0.920          H  
ATOM   6788 1HB  PRO A 436     208.971 244.882 293.344  1.00  1.390          H  
ATOM   6789 2HB  PRO A 436     208.828 246.192 292.168  1.00  1.390          H  
ATOM   6790 1HG  PRO A 436     210.075 246.267 294.973  1.00  1.390          H  
ATOM   6791 2HG  PRO A 436     210.747 246.921 293.472  1.00  1.390          H  
ATOM   6792 1HD  PRO A 436     209.428 248.449 295.277  1.00  1.390          H  
ATOM   6793 2HD  PRO A 436     209.362 248.817 293.484  1.00  1.390          H  
ATOM   6794  N   GLN A 437     206.730 244.263 294.894  1.00  0.710          N  
ATOM   6795  CA  GLN A 437     206.516 243.388 296.040  1.00  0.770          C  
ATOM   6796  C   GLN A 437     207.755 243.303 296.944  1.00  1.030          C  
ATOM   6797  O   GLN A 437     208.827 242.853 296.523  1.00  1.160          O  
ATOM   6798  CB  GLN A 437     206.124 241.984 295.564  1.00  1.050          C  
ATOM   6799  CG  GLN A 437     205.799 240.993 296.684  1.00  1.050          C  
ATOM   6800  CD  GLN A 437     205.376 239.638 296.153  1.00  1.050          C  
ATOM   6801  OE1 GLN A 437     205.275 239.467 294.935  1.00  1.050          O  
ATOM   6802  NE2 GLN A 437     205.130 238.669 297.042  1.00  1.050          N  
ATOM   6803  H   GLN A 437     206.545 243.924 293.960  1.00  0.850          H  
ATOM   6804  HA  GLN A 437     205.695 243.797 296.630  1.00  0.920          H  
ATOM   6805 1HB  GLN A 437     205.249 242.054 294.916  1.00  1.260          H  
ATOM   6806 2HB  GLN A 437     206.936 241.566 294.970  1.00  1.260          H  
ATOM   6807 1HG  GLN A 437     206.680 240.839 297.276  1.00  1.260          H  
ATOM   6808 2HG  GLN A 437     204.993 241.387 297.304  1.00  1.260          H  
ATOM   6809 1HE2 GLN A 437     204.848 237.762 296.727  1.00  1.260          H  
ATOM   6810 2HE2 GLN A 437     205.233 238.829 298.064  1.00  1.260          H  
ATOM   6811  N   SER A 438     207.525 243.641 298.231  1.00  1.160          N  
ATOM   6812  CA  SER A 438     208.462 243.734 299.371  1.00  1.440          C  
ATOM   6813  C   SER A 438     209.104 242.423 299.807  1.00  1.620          C  
ATOM   6814  O   SER A 438     210.091 242.405 300.548  1.00  1.860          O  
ATOM   6815  CB  SER A 438     207.753 244.377 300.545  1.00  1.900          C  
ATOM   6816  OG  SER A 438     206.713 243.571 301.009  1.00  1.900          O  
ATOM   6817  H   SER A 438     206.585 243.953 298.441  1.00  1.390          H  
ATOM   6818  HA  SER A 438     209.253 244.412 299.073  1.00  1.730          H  
ATOM   6819 1HB  SER A 438     208.469 244.547 301.349  1.00  2.280          H  
ATOM   6820 2HB  SER A 438     207.360 245.348 300.246  1.00  2.280          H  
ATOM   6821  HG  SER A 438     206.347 244.022 301.777  1.00  2.280          H  
ATOM   6822  N   ASP A 439     208.541 241.327 299.343  1.00  1.530          N  
ATOM   6823  CA  ASP A 439     209.036 239.999 299.649  1.00  1.710          C  
ATOM   6824  C   ASP A 439     210.109 239.587 298.647  1.00  1.800          C  
ATOM   6825  O   ASP A 439     210.685 238.503 298.764  1.00  2.010          O  
ATOM   6826  CB  ASP A 439     207.916 238.966 299.512  1.00  2.320          C  
ATOM   6827  CG  ASP A 439     206.760 239.120 300.481  1.00  2.320          C  
ATOM   6828  OD1 ASP A 439     206.959 239.488 301.618  1.00  2.320          O  
ATOM   6829  OD2 ASP A 439     205.646 238.879 300.038  1.00  2.320          O  
ATOM   6830  H   ASP A 439     207.728 241.443 298.760  1.00  1.840          H  
ATOM   6831  HA  ASP A 439     209.455 239.991 300.655  1.00  2.050          H  
ATOM   6832 1HB  ASP A 439     207.541 238.990 298.500  1.00  2.790          H  
ATOM   6833 2HB  ASP A 439     208.343 237.973 299.660  1.00  2.790          H  
ATOM   6834  N   THR A 440     210.372 240.424 297.640  1.00  1.660          N  
ATOM   6835  CA  THR A 440     211.302 240.022 296.601  1.00  1.780          C  
ATOM   6836  C   THR A 440     212.571 240.862 296.569  1.00  1.910          C  
ATOM   6837  O   THR A 440     212.679 241.902 297.219  1.00  2.000          O  
ATOM   6838  CB  THR A 440     210.641 240.115 295.218  1.00  2.440          C  
ATOM   6839  OG1 THR A 440     210.473 241.490 294.869  1.00  2.440          O  
ATOM   6840  CG2 THR A 440     209.270 239.425 295.216  1.00  2.440          C  
ATOM   6841  H   THR A 440     209.910 241.333 297.557  1.00  1.990          H  
ATOM   6842  HA  THR A 440     211.593 238.987 296.776  1.00  2.140          H  
ATOM   6843  HB  THR A 440     211.279 239.636 294.479  1.00  2.930          H  
ATOM   6844  HG1 THR A 440     209.848 241.928 295.487  1.00  2.930          H  
ATOM   6845 1HG2 THR A 440     208.821 239.505 294.228  1.00  2.930          H  
ATOM   6846 2HG2 THR A 440     209.391 238.376 295.479  1.00  2.930          H  
ATOM   6847 3HG2 THR A 440     208.621 239.904 295.941  1.00  2.930          H  
ATOM   6848  N   THR A 441     213.511 240.415 295.734  1.00  1.870          N  
ATOM   6849  CA  THR A 441     214.817 241.016 295.472  1.00  1.930          C  
ATOM   6850  C   THR A 441     214.753 242.502 295.165  1.00  1.960          C  
ATOM   6851  O   THR A 441     215.638 243.274 295.562  1.00  2.030          O  
ATOM   6852  CB  THR A 441     215.499 240.294 294.287  1.00  2.680          C  
ATOM   6853  OG1 THR A 441     215.654 238.902 294.608  1.00  2.680          O  
ATOM   6854  CG2 THR A 441     216.879 240.902 294.012  1.00  2.680          C  
ATOM   6855  H   THR A 441     213.323 239.551 295.245  1.00  2.240          H  
ATOM   6856  HA  THR A 441     215.433 240.885 296.364  1.00  2.320          H  
ATOM   6857  HB  THR A 441     214.876 240.387 293.398  1.00  3.210          H  
ATOM   6858  HG1 THR A 441     215.961 238.425 293.828  1.00  3.210          H  
ATOM   6859 1HG2 THR A 441     217.343 240.372 293.182  1.00  3.210          H  
ATOM   6860 2HG2 THR A 441     216.793 241.954 293.749  1.00  3.210          H  
ATOM   6861 3HG2 THR A 441     217.503 240.803 294.899  1.00  3.210          H  
ATOM   6862  N   THR A 442     213.724 242.909 294.436  1.00  1.900          N  
ATOM   6863  CA  THR A 442     213.582 244.273 293.995  1.00  1.880          C  
ATOM   6864  C   THR A 442     213.314 245.256 295.136  1.00  1.860          C  
ATOM   6865  O   THR A 442     213.330 246.464 294.919  1.00  1.850          O  
ATOM   6866  CB  THR A 442     212.485 244.352 292.922  1.00  2.640          C  
ATOM   6867  OG1 THR A 442     211.264 243.868 293.462  1.00  2.640          O  
ATOM   6868  CG2 THR A 442     212.873 243.485 291.732  1.00  2.640          C  
ATOM   6869  H   THR A 442     213.004 242.252 294.146  1.00  2.280          H  
ATOM   6870  HA  THR A 442     214.520 244.564 293.526  1.00  2.260          H  
ATOM   6871  HB  THR A 442     212.357 245.381 292.598  1.00  3.170          H  
ATOM   6872  HG1 THR A 442     210.944 244.472 294.136  1.00  3.170          H  
ATOM   6873 1HG2 THR A 442     212.089 243.541 290.978  1.00  3.170          H  
ATOM   6874 2HG2 THR A 442     213.808 243.838 291.309  1.00  3.170          H  
ATOM   6875 3HG2 THR A 442     212.992 242.453 292.049  1.00  3.170          H  
ATOM   6876  N   SER A 443     213.066 244.755 296.358  1.00  1.850          N  
ATOM   6877  CA  SER A 443     212.887 245.611 297.525  1.00  1.830          C  
ATOM   6878  C   SER A 443     214.253 246.022 298.094  1.00  1.910          C  
ATOM   6879  O   SER A 443     214.340 246.875 298.984  1.00  1.900          O  
ATOM   6880  CB  SER A 443     212.108 244.889 298.597  1.00  2.570          C  
ATOM   6881  OG  SER A 443     212.880 243.893 299.213  1.00  2.570          O  
ATOM   6882  H   SER A 443     213.021 243.742 296.512  1.00  2.220          H  
ATOM   6883  HA  SER A 443     212.344 246.508 297.224  1.00  2.200          H  
ATOM   6884 1HB  SER A 443     211.738 245.591 299.339  1.00  3.080          H  
ATOM   6885 2HB  SER A 443     211.256 244.420 298.122  1.00  3.080          H  
ATOM   6886  HG  SER A 443     212.272 243.396 299.785  1.00  3.080          H  
ATOM   6887  N   VAL A 444     215.316 245.385 297.589  1.00  1.990          N  
ATOM   6888  CA  VAL A 444     216.688 245.604 298.017  1.00  2.090          C  
ATOM   6889  C   VAL A 444     217.451 246.375 296.946  1.00  2.110          C  
ATOM   6890  O   VAL A 444     218.205 247.300 297.250  1.00  2.130          O  
ATOM   6891  CB  VAL A 444     217.385 244.259 298.310  1.00  2.890          C  
ATOM   6892  CG1 VAL A 444     218.858 244.486 298.686  1.00  2.890          C  
ATOM   6893  CG2 VAL A 444     216.631 243.550 299.424  1.00  2.890          C  
ATOM   6894  H   VAL A 444     215.160 244.695 296.858  1.00  2.390          H  
ATOM   6895  HA  VAL A 444     216.677 246.197 298.931  1.00  2.510          H  
ATOM   6896  HB  VAL A 444     217.367 243.640 297.413  1.00  3.460          H  
ATOM   6897 1HG1 VAL A 444     219.331 243.525 298.882  1.00  3.460          H  
ATOM   6898 2HG1 VAL A 444     219.386 244.980 297.871  1.00  3.460          H  
ATOM   6899 3HG1 VAL A 444     218.913 245.107 299.580  1.00  3.460          H  
ATOM   6900 1HG2 VAL A 444     217.102 242.592 299.633  1.00  3.460          H  
ATOM   6901 2HG2 VAL A 444     216.647 244.168 300.320  1.00  3.460          H  
ATOM   6902 3HG2 VAL A 444     215.596 243.385 299.116  1.00  3.460          H  
ATOM   6903  N   ASP A 445     217.298 245.951 295.693  1.00  2.100          N  
ATOM   6904  CA  ASP A 445     218.001 246.595 294.588  1.00  2.140          C  
ATOM   6905  C   ASP A 445     217.540 248.055 294.437  1.00  2.030          C  
ATOM   6906  O   ASP A 445     216.456 248.445 294.883  1.00  1.890          O  
ATOM   6907  CB  ASP A 445     217.804 245.830 293.278  1.00  2.980          C  
ATOM   6908  CG  ASP A 445     218.814 246.257 292.178  1.00  2.980          C  
ATOM   6909  OD1 ASP A 445     219.701 247.043 292.491  1.00  2.980          O  
ATOM   6910  OD2 ASP A 445     218.687 245.811 291.066  1.00  2.980          O  
ATOM   6911  H   ASP A 445     216.691 245.151 295.517  1.00  2.520          H  
ATOM   6912  HA  ASP A 445     219.067 246.600 294.818  1.00  2.570          H  
ATOM   6913 1HB  ASP A 445     217.913 244.761 293.466  1.00  3.580          H  
ATOM   6914 2HB  ASP A 445     216.799 245.989 292.927  1.00  3.580          H  
ATOM   6915  N   ALA A 446     218.357 248.871 293.784  1.00  2.100          N  
ATOM   6916  CA  ALA A 446     218.065 250.301 293.609  1.00  2.010          C  
ATOM   6917  C   ALA A 446     217.009 250.549 292.539  1.00  1.900          C  
ATOM   6918  O   ALA A 446     217.301 251.090 291.472  1.00  1.930          O  
ATOM   6919  CB  ALA A 446     219.335 251.048 293.235  1.00  2.850          C  
ATOM   6920  H   ALA A 446     219.201 248.449 293.392  1.00  2.520          H  
ATOM   6921  HA  ALA A 446     217.685 250.684 294.555  1.00  2.410          H  
ATOM   6922 1HB  ALA A 446     219.121 252.113 293.135  1.00  3.420          H  
ATOM   6923 2HB  ALA A 446     220.085 250.901 294.011  1.00  3.420          H  
ATOM   6924 3HB  ALA A 446     219.714 250.662 292.288  1.00  3.420          H  
ATOM   6925  N   LEU A 447     215.768 250.188 292.860  1.00  1.790          N  
ATOM   6926  CA  LEU A 447     214.644 250.256 291.922  1.00  1.680          C  
ATOM   6927  C   LEU A 447     213.387 251.073 292.331  1.00  1.510          C  
ATOM   6928  O   LEU A 447     212.268 250.562 292.220  1.00  1.390          O  
ATOM   6929  CB  LEU A 447     214.224 248.822 291.605  1.00  2.400          C  
ATOM   6930  CG  LEU A 447     215.328 247.927 290.970  1.00  2.400          C  
ATOM   6931  CD1 LEU A 447     214.829 246.529 290.934  1.00  2.400          C  
ATOM   6932  CD2 LEU A 447     215.702 248.405 289.572  1.00  2.400          C  
ATOM   6933  H   LEU A 447     215.657 249.751 293.781  1.00  2.150          H  
ATOM   6934  HA  LEU A 447     215.015 250.713 291.011  1.00  2.020          H  
ATOM   6935 1HB  LEU A 447     213.911 248.341 292.540  1.00  2.880          H  
ATOM   6936 2HB  LEU A 447     213.375 248.843 290.926  1.00  2.880          H  
ATOM   6937  HG  LEU A 447     216.213 247.949 291.596  1.00  2.880          H  
ATOM   6938 1HD1 LEU A 447     215.603 245.876 290.523  1.00  2.880          H  
ATOM   6939 2HD1 LEU A 447     214.598 246.231 291.942  1.00  2.880          H  
ATOM   6940 3HD1 LEU A 447     213.934 246.470 290.319  1.00  2.880          H  
ATOM   6941 1HD2 LEU A 447     216.475 247.744 289.173  1.00  2.880          H  
ATOM   6942 2HD2 LEU A 447     214.827 248.375 288.926  1.00  2.880          H  
ATOM   6943 3HD2 LEU A 447     216.094 249.416 289.605  1.00  2.880          H  
ATOM   6944  N   PRO A 448     213.502 252.340 292.766  1.00  1.490          N  
ATOM   6945  CA  PRO A 448     212.404 253.211 293.182  1.00  1.330          C  
ATOM   6946  C   PRO A 448     211.545 253.831 292.058  1.00  1.230          C  
ATOM   6947  O   PRO A 448     211.709 255.011 291.766  1.00  1.220          O  
ATOM   6948  CB  PRO A 448     213.154 254.336 293.916  1.00  2.000          C  
ATOM   6949  CG  PRO A 448     214.475 254.436 293.194  1.00  2.000          C  
ATOM   6950  CD  PRO A 448     214.829 253.000 292.840  1.00  2.000          C  
ATOM   6951  HA  PRO A 448     211.759 252.660 293.884  1.00  1.600          H  
ATOM   6952 1HB  PRO A 448     212.571 255.271 293.881  1.00  2.390          H  
ATOM   6953 2HB  PRO A 448     213.268 254.080 294.981  1.00  2.390          H  
ATOM   6954 1HG  PRO A 448     214.367 255.077 292.302  1.00  2.390          H  
ATOM   6955 2HG  PRO A 448     215.226 254.918 293.839  1.00  2.390          H  
ATOM   6956 1HD  PRO A 448     215.359 252.952 291.874  1.00  2.390          H  
ATOM   6957 2HD  PRO A 448     215.418 252.604 293.669  1.00  2.390          H  
ATOM   6958  N   GLU A 449     210.681 253.058 291.402  1.00  1.170          N  
ATOM   6959  CA  GLU A 449     209.829 253.630 290.336  1.00  1.100          C  
ATOM   6960  C   GLU A 449     209.059 254.849 290.888  1.00  0.970          C  
ATOM   6961  O   GLU A 449     208.553 254.808 292.013  1.00  0.840          O  
ATOM   6962  CB  GLU A 449     208.843 252.585 289.807  1.00  1.570          C  
ATOM   6963  CG  GLU A 449     207.958 253.065 288.652  1.00  1.570          C  
ATOM   6964  CD  GLU A 449     207.014 252.006 288.158  1.00  1.570          C  
ATOM   6965  OE1 GLU A 449     207.166 250.872 288.530  1.00  1.570          O  
ATOM   6966  OE2 GLU A 449     206.087 252.346 287.446  1.00  1.570          O  
ATOM   6967  H   GLU A 449     210.619 252.070 291.663  1.00  1.400          H  
ATOM   6968  HA  GLU A 449     210.466 253.964 289.518  1.00  1.320          H  
ATOM   6969 1HB  GLU A 449     209.393 251.708 289.468  1.00  1.880          H  
ATOM   6970 2HB  GLU A 449     208.188 252.263 290.622  1.00  1.880          H  
ATOM   6971 1HG  GLU A 449     207.365 253.916 288.988  1.00  1.880          H  
ATOM   6972 2HG  GLU A 449     208.591 253.398 287.832  1.00  1.880          H  
ATOM   6973  N   VAL A 450     209.000 255.946 290.125  1.00  1.020          N  
ATOM   6974  CA  VAL A 450     208.335 257.143 290.637  1.00  0.900          C  
ATOM   6975  C   VAL A 450     207.105 257.530 289.841  1.00  0.840          C  
ATOM   6976  O   VAL A 450     207.173 257.715 288.625  1.00  1.010          O  
ATOM   6977  CB  VAL A 450     209.313 258.330 290.607  1.00  1.310          C  
ATOM   6978  CG1 VAL A 450     208.646 259.584 291.153  1.00  1.310          C  
ATOM   6979  CG2 VAL A 450     210.529 257.977 291.374  1.00  1.310          C  
ATOM   6980  H   VAL A 450     209.417 255.942 289.204  1.00  1.220          H  
ATOM   6981  HA  VAL A 450     208.036 256.961 291.669  1.00  1.080          H  
ATOM   6982  HB  VAL A 450     209.588 258.543 289.582  1.00  1.570          H  
ATOM   6983 1HG1 VAL A 450     209.343 260.392 291.107  1.00  1.570          H  
ATOM   6984 2HG1 VAL A 450     207.776 259.838 290.571  1.00  1.570          H  
ATOM   6985 3HG1 VAL A 450     208.345 259.413 292.187  1.00  1.570          H  
ATOM   6986 1HG2 VAL A 450     211.228 258.804 291.350  1.00  1.570          H  
ATOM   6987 2HG2 VAL A 450     210.247 257.747 292.394  1.00  1.570          H  
ATOM   6988 3HG2 VAL A 450     210.995 257.116 290.932  1.00  1.570          H  
ATOM   6989  N   GLY A 451     205.981 257.655 290.526  1.00  0.650          N  
ATOM   6990  CA  GLY A 451     204.762 258.060 289.856  1.00  0.670          C  
ATOM   6991  C   GLY A 451     204.668 259.562 289.981  1.00  0.660          C  
ATOM   6992  O   GLY A 451     205.056 260.108 291.018  1.00  0.550          O  
ATOM   6993  H   GLY A 451     206.016 257.519 291.540  1.00  0.780          H  
ATOM   6994 1HA  GLY A 451     204.788 257.765 288.807  1.00  0.800          H  
ATOM   6995 2HA  GLY A 451     203.902 257.583 290.324  1.00  0.800          H  
ATOM   6996  N   ARG A 452     204.137 260.243 288.966  1.00  0.790          N  
ATOM   6997  CA  ARG A 452     203.978 261.688 289.084  1.00  0.770          C  
ATOM   6998  C   ARG A 452     202.706 262.200 288.441  1.00  0.830          C  
ATOM   6999  O   ARG A 452     202.399 261.875 287.292  1.00  0.980          O  
ATOM   7000  CB  ARG A 452     205.151 262.443 288.437  1.00  1.090          C  
ATOM   7001  CG  ARG A 452     206.556 262.243 289.063  1.00  1.090          C  
ATOM   7002  CD  ARG A 452     207.605 263.084 288.378  1.00  1.090          C  
ATOM   7003  NE  ARG A 452     208.954 262.988 289.015  1.00  1.090          N  
ATOM   7004  CZ  ARG A 452     209.882 262.023 288.770  1.00  1.090          C  
ATOM   7005  NH1 ARG A 452     209.608 261.039 287.931  1.00  1.090          N  
ATOM   7006  NH2 ARG A 452     211.083 262.055 289.369  1.00  1.090          N  
ATOM   7007  H   ARG A 452     203.839 259.761 288.127  1.00  0.950          H  
ATOM   7008  HA  ARG A 452     203.928 261.948 290.134  1.00  0.920          H  
ATOM   7009 1HB  ARG A 452     205.219 262.169 287.386  1.00  1.300          H  
ATOM   7010 2HB  ARG A 452     204.936 263.512 288.478  1.00  1.300          H  
ATOM   7011 1HG  ARG A 452     206.534 262.499 290.117  1.00  1.300          H  
ATOM   7012 2HG  ARG A 452     206.841 261.203 288.949  1.00  1.300          H  
ATOM   7013 1HD  ARG A 452     207.690 262.795 287.333  1.00  1.300          H  
ATOM   7014 2HD  ARG A 452     207.293 264.130 288.430  1.00  1.300          H  
ATOM   7015  HE  ARG A 452     209.222 263.732 289.656  1.00  1.300          H  
ATOM   7016 1HH1 ARG A 452     208.709 260.993 287.474  1.00  1.300          H  
ATOM   7017 2HH1 ARG A 452     210.296 260.323 287.747  1.00  1.300          H  
ATOM   7018 1HH2 ARG A 452     211.357 262.814 290.032  1.00  1.300          H  
ATOM   7019 2HH2 ARG A 452     211.756 261.333 289.173  1.00  1.300          H  
ATOM   7020  N   THR A 453     202.021 263.075 289.159  1.00  0.750          N  
ATOM   7021  CA  THR A 453     200.877 263.780 288.617  1.00  0.860          C  
ATOM   7022  C   THR A 453     201.342 265.186 288.288  1.00  0.870          C  
ATOM   7023  O   THR A 453     201.866 265.907 289.146  1.00  0.730          O  
ATOM   7024  CB  THR A 453     199.685 263.796 289.592  1.00  1.160          C  
ATOM   7025  OG1 THR A 453     199.260 262.452 289.853  1.00  1.160          O  
ATOM   7026  CG2 THR A 453     198.549 264.546 288.974  1.00  1.160          C  
ATOM   7027  H   THR A 453     202.302 263.235 290.129  1.00  0.900          H  
ATOM   7028  HA  THR A 453     200.559 263.298 287.693  1.00  1.030          H  
ATOM   7029  HB  THR A 453     199.972 264.267 290.526  1.00  1.390          H  
ATOM   7030  HG1 THR A 453     199.947 261.990 290.341  1.00  1.390          H  
ATOM   7031 1HG2 THR A 453     197.707 264.533 289.644  1.00  1.390          H  
ATOM   7032 2HG2 THR A 453     198.836 265.575 288.769  1.00  1.390          H  
ATOM   7033 3HG2 THR A 453     198.288 264.048 288.054  1.00  1.390          H  
ATOM   7034  N   LEU A 454     201.202 265.570 287.025  1.00  1.060          N  
ATOM   7035  CA  LEU A 454     201.706 266.866 286.599  1.00  1.110          C  
ATOM   7036  C   LEU A 454     200.652 267.762 285.963  1.00  1.190          C  
ATOM   7037  O   LEU A 454     199.945 267.344 285.041  1.00  1.320          O  
ATOM   7038  CB  LEU A 454     202.832 266.628 285.582  1.00  1.530          C  
ATOM   7039  CG  LEU A 454     204.033 265.737 286.067  1.00  1.530          C  
ATOM   7040  CD1 LEU A 454     204.955 265.464 284.902  1.00  1.530          C  
ATOM   7041  CD2 LEU A 454     204.787 266.426 287.187  1.00  1.530          C  
ATOM   7042  H   LEU A 454     200.760 264.949 286.361  1.00  1.270          H  
ATOM   7043  HA  LEU A 454     202.090 267.397 287.466  1.00  1.330          H  
ATOM   7044 1HB  LEU A 454     202.404 266.155 284.701  1.00  1.840          H  
ATOM   7045 2HB  LEU A 454     203.234 267.598 285.287  1.00  1.840          H  
ATOM   7046  HG  LEU A 454     203.653 264.778 286.423  1.00  1.840          H  
ATOM   7047 1HD1 LEU A 454     205.778 264.831 285.233  1.00  1.840          H  
ATOM   7048 2HD1 LEU A 454     204.402 264.954 284.113  1.00  1.840          H  
ATOM   7049 3HD1 LEU A 454     205.352 266.404 284.520  1.00  1.840          H  
ATOM   7050 1HD2 LEU A 454     205.612 265.796 287.507  1.00  1.840          H  
ATOM   7051 2HD2 LEU A 454     205.181 267.383 286.843  1.00  1.840          H  
ATOM   7052 3HD2 LEU A 454     204.129 266.593 288.023  1.00  1.840          H  
ATOM   7053  N   ILE A 455     200.588 269.007 286.437  1.00  1.140          N  
ATOM   7054  CA  ILE A 455     199.708 270.030 285.870  1.00  1.220          C  
ATOM   7055  C   ILE A 455     200.512 271.305 285.512  1.00  1.260          C  
ATOM   7056  O   ILE A 455     200.956 272.029 286.401  1.00  1.140          O  
ATOM   7057  CB  ILE A 455     198.563 270.422 286.849  1.00  1.680          C  
ATOM   7058  CG1 ILE A 455     197.725 269.182 287.286  1.00  1.680          C  
ATOM   7059  CG2 ILE A 455     197.654 271.488 286.218  1.00  1.680          C  
ATOM   7060  CD1 ILE A 455     198.141 268.587 288.648  1.00  1.680          C  
ATOM   7061  H   ILE A 455     201.192 269.231 287.235  1.00  1.370          H  
ATOM   7062  HA  ILE A 455     199.265 269.641 284.955  1.00  1.460          H  
ATOM   7063  HB  ILE A 455     198.994 270.830 287.734  1.00  2.010          H  
ATOM   7064 1HG1 ILE A 455     196.674 269.466 287.344  1.00  2.010          H  
ATOM   7065 2HG1 ILE A 455     197.832 268.406 286.529  1.00  2.010          H  
ATOM   7066 1HG2 ILE A 455     196.887 271.762 286.922  1.00  2.010          H  
ATOM   7067 2HG2 ILE A 455     198.234 272.371 285.964  1.00  2.010          H  
ATOM   7068 3HG2 ILE A 455     197.187 271.091 285.317  1.00  2.010          H  
ATOM   7069 1HD1 ILE A 455     197.510 267.733 288.870  1.00  2.010          H  
ATOM   7070 2HD1 ILE A 455     199.182 268.266 288.630  1.00  2.010          H  
ATOM   7071 3HD1 ILE A 455     198.016 269.338 289.428  1.00  2.010          H  
ATOM   7072  N   SER A 456     200.680 271.610 284.217  1.00  1.420          N  
ATOM   7073  CA  SER A 456     201.425 272.811 283.775  1.00  1.470          C  
ATOM   7074  C   SER A 456     200.465 273.705 282.997  1.00  1.560          C  
ATOM   7075  O   SER A 456     200.019 273.342 281.904  1.00  1.650          O  
ATOM   7076  CB  SER A 456     202.604 272.418 282.904  1.00  2.040          C  
ATOM   7077  OG  SER A 456     203.267 273.548 282.402  1.00  2.040          O  
ATOM   7078  H   SER A 456     200.292 270.992 283.517  1.00  1.700          H  
ATOM   7079  HA  SER A 456     201.784 273.363 284.644  1.00  1.760          H  
ATOM   7080 1HB  SER A 456     203.299 271.819 283.493  1.00  2.450          H  
ATOM   7081 2HB  SER A 456     202.256 271.800 282.078  1.00  2.450          H  
ATOM   7082  HG  SER A 456     203.999 273.212 281.878  1.00  2.450          H  
ATOM   7083  N   THR A 457     200.068 274.831 283.595  1.00  1.520          N  
ATOM   7084  CA  THR A 457     199.032 275.680 283.001  1.00  1.600          C  
ATOM   7085  C   THR A 457     199.022 277.131 283.473  1.00  1.550          C  
ATOM   7086  O   THR A 457     199.941 277.586 284.149  1.00  1.440          O  
ATOM   7087  CB  THR A 457     197.636 275.094 283.301  1.00  2.210          C  
ATOM   7088  OG1 THR A 457     196.663 275.794 282.516  1.00  2.210          O  
ATOM   7089  CG2 THR A 457     197.294 275.239 284.827  1.00  2.210          C  
ATOM   7090  H   THR A 457     200.508 275.096 284.478  1.00  1.820          H  
ATOM   7091  HA  THR A 457     199.183 275.686 281.922  1.00  1.920          H  
ATOM   7092  HB  THR A 457     197.624 274.039 283.027  1.00  2.650          H  
ATOM   7093  HG1 THR A 457     195.806 275.352 282.601  1.00  2.650          H  
ATOM   7094 1HG2 THR A 457     196.310 274.813 285.017  1.00  2.650          H  
ATOM   7095 2HG2 THR A 457     198.040 274.705 285.413  1.00  2.650          H  
ATOM   7096 3HG2 THR A 457     197.286 276.282 285.134  1.00  2.650          H  
ATOM   7097  N   ILE A 458     197.993 277.865 283.044  1.00  1.630          N  
ATOM   7098  CA  ILE A 458     197.737 279.251 283.451  1.00  1.610          C  
ATOM   7099  C   ILE A 458     196.252 279.392 283.805  1.00  1.620          C  
ATOM   7100  O   ILE A 458     195.402 278.950 283.033  1.00  1.740          O  
ATOM   7101  CB  ILE A 458     198.112 280.285 282.359  1.00  2.260          C  
ATOM   7102  CG1 ILE A 458     199.622 280.140 281.977  1.00  2.260          C  
ATOM   7103  CG2 ILE A 458     197.826 281.726 282.909  1.00  2.260          C  
ATOM   7104  CD1 ILE A 458     200.062 280.949 280.782  1.00  2.260          C  
ATOM   7105  H   ILE A 458     197.308 277.383 282.460  1.00  1.960          H  
ATOM   7106  HA  ILE A 458     198.301 279.464 284.350  1.00  1.930          H  
ATOM   7107  HB  ILE A 458     197.519 280.108 281.464  1.00  2.710          H  
ATOM   7108 1HG1 ILE A 458     200.228 280.427 282.832  1.00  2.710          H  
ATOM   7109 2HG1 ILE A 458     199.825 279.104 281.744  1.00  2.710          H  
ATOM   7110 1HG2 ILE A 458     198.072 282.472 282.166  1.00  2.710          H  
ATOM   7111 2HG2 ILE A 458     196.776 281.841 283.161  1.00  2.710          H  
ATOM   7112 3HG2 ILE A 458     198.428 281.902 283.805  1.00  2.710          H  
ATOM   7113 1HD1 ILE A 458     201.120 280.764 280.599  1.00  2.710          H  
ATOM   7114 2HD1 ILE A 458     199.486 280.650 279.906  1.00  2.710          H  
ATOM   7115 3HD1 ILE A 458     199.918 282.007 280.963  1.00  2.710          H  
ATOM   7116  N   ALA A 459     195.914 280.009 284.946  1.00  1.500          N  
ATOM   7117  CA  ALA A 459     194.495 280.179 285.281  1.00  1.530          C  
ATOM   7118  C   ALA A 459     194.163 281.462 286.084  1.00  1.480          C  
ATOM   7119  O   ALA A 459     194.866 281.839 287.018  1.00  1.360          O  
ATOM   7120  CB  ALA A 459     194.046 278.960 286.061  1.00  2.130          C  
ATOM   7121  H   ALA A 459     196.644 280.341 285.573  1.00  1.800          H  
ATOM   7122  HA  ALA A 459     193.939 280.226 284.345  1.00  1.840          H  
ATOM   7123 1HB  ALA A 459     193.000 279.047 286.252  1.00  2.560          H  
ATOM   7124 2HB  ALA A 459     194.235 278.062 285.471  1.00  2.560          H  
ATOM   7125 3HB  ALA A 459     194.595 278.902 287.000  1.00  2.560          H  
ATOM   7126  N   ARG A 460     193.024 282.092 285.761  1.00  1.580          N  
ATOM   7127  CA  ARG A 460     192.591 283.307 286.470  1.00  1.550          C  
ATOM   7128  C   ARG A 460     191.555 283.047 287.563  1.00  1.550          C  
ATOM   7129  O   ARG A 460     190.473 282.552 287.258  1.00  1.660          O  
ATOM   7130  CB  ARG A 460     192.032 284.332 285.494  1.00  2.180          C  
ATOM   7131  CG  ARG A 460     191.592 285.652 286.137  1.00  2.180          C  
ATOM   7132  CD  ARG A 460     191.181 286.675 285.122  1.00  2.180          C  
ATOM   7133  NE  ARG A 460     192.302 287.166 284.287  1.00  2.180          N  
ATOM   7134  CZ  ARG A 460     192.176 287.965 283.204  1.00  2.180          C  
ATOM   7135  NH1 ARG A 460     190.991 288.388 282.801  1.00  2.180          N  
ATOM   7136  NH2 ARG A 460     193.270 288.315 282.552  1.00  2.180          N  
ATOM   7137  H   ARG A 460     192.462 281.736 284.999  1.00  1.900          H  
ATOM   7138  HA  ARG A 460     193.437 283.731 286.925  1.00  1.860          H  
ATOM   7139 1HB  ARG A 460     192.785 284.567 284.744  1.00  2.620          H  
ATOM   7140 2HB  ARG A 460     191.170 283.915 284.978  1.00  2.620          H  
ATOM   7141 1HG  ARG A 460     190.737 285.464 286.783  1.00  2.620          H  
ATOM   7142 2HG  ARG A 460     192.401 286.064 286.735  1.00  2.620          H  
ATOM   7143 1HD  ARG A 460     190.431 286.233 284.469  1.00  2.620          H  
ATOM   7144 2HD  ARG A 460     190.748 287.527 285.645  1.00  2.620          H  
ATOM   7145  HE  ARG A 460     193.270 286.896 284.526  1.00  2.620          H  
ATOM   7146 1HH1 ARG A 460     190.157 288.122 283.304  1.00  2.620          H  
ATOM   7147 2HH1 ARG A 460     190.916 288.985 281.990  1.00  2.620          H  
ATOM   7148 1HH2 ARG A 460     194.180 287.953 282.890  1.00  2.620          H  
ATOM   7149 2HH2 ARG A 460     193.223 288.905 281.739  1.00  2.620          H  
ATOM   7150  N   VAL A 461     191.869 283.404 288.825  1.00  1.430          N  
ATOM   7151  CA  VAL A 461     190.976 283.151 289.965  1.00  1.440          C  
ATOM   7152  C   VAL A 461     190.639 284.390 290.883  1.00  1.420          C  
ATOM   7153  O   VAL A 461     191.501 284.948 291.562  1.00  1.310          O  
ATOM   7154  CB  VAL A 461     191.608 282.008 290.820  1.00  2.010          C  
ATOM   7155  CG1 VAL A 461     193.080 282.297 291.144  1.00  2.010          C  
ATOM   7156  CG2 VAL A 461     190.774 281.784 292.109  1.00  2.010          C  
ATOM   7157  H   VAL A 461     192.765 283.850 289.017  1.00  1.720          H  
ATOM   7158  HA  VAL A 461     190.072 282.726 289.552  1.00  1.730          H  
ATOM   7159  HB  VAL A 461     191.613 281.135 290.264  1.00  2.410          H  
ATOM   7160 1HG1 VAL A 461     193.495 281.475 291.722  1.00  2.410          H  
ATOM   7161 2HG1 VAL A 461     193.643 282.392 290.220  1.00  2.410          H  
ATOM   7162 3HG1 VAL A 461     193.181 283.203 291.694  1.00  2.410          H  
ATOM   7163 1HG2 VAL A 461     191.209 280.966 292.676  1.00  2.410          H  
ATOM   7164 2HG2 VAL A 461     190.771 282.677 292.732  1.00  2.410          H  
ATOM   7165 3HG2 VAL A 461     189.748 281.532 291.846  1.00  2.410          H  
ATOM   7166  N   PRO A 462     189.369 284.777 291.056  1.00  1.540          N  
ATOM   7167  CA  PRO A 462     188.957 285.906 291.900  1.00  1.540          C  
ATOM   7168  C   PRO A 462     189.420 285.733 293.368  1.00  1.430          C  
ATOM   7169  O   PRO A 462     189.483 284.604 293.844  1.00  1.400          O  
ATOM   7170  CB  PRO A 462     187.435 285.851 291.802  1.00  2.310          C  
ATOM   7171  CG  PRO A 462     187.147 285.149 290.487  1.00  2.310          C  
ATOM   7172  CD  PRO A 462     188.266 284.140 290.313  1.00  2.310          C  
ATOM   7173  HA  PRO A 462     189.334 286.829 291.484  1.00  1.850          H  
ATOM   7174 1HB  PRO A 462     187.042 285.344 292.666  1.00  2.770          H  
ATOM   7175 2HB  PRO A 462     187.026 286.871 291.829  1.00  2.770          H  
ATOM   7176 1HG  PRO A 462     186.158 284.669 290.534  1.00  2.770          H  
ATOM   7177 2HG  PRO A 462     187.101 285.869 289.665  1.00  2.770          H  
ATOM   7178 1HD  PRO A 462     188.005 283.162 290.745  1.00  2.770          H  
ATOM   7179 2HD  PRO A 462     188.484 284.095 289.228  1.00  2.770          H  
ATOM   7180  N   HIS A 463     189.730 286.841 294.092  1.00  1.370          N  
ATOM   7181  CA  HIS A 463     190.214 286.770 295.486  1.00  1.280          C  
ATOM   7182  C   HIS A 463     189.248 286.044 296.385  1.00  1.370          C  
ATOM   7183  O   HIS A 463     188.047 286.309 296.334  1.00  1.510          O  
ATOM   7184  CB  HIS A 463     190.443 288.184 296.023  1.00  1.830          C  
ATOM   7185  CG  HIS A 463     190.970 288.210 297.394  1.00  1.830          C  
ATOM   7186  ND1 HIS A 463     190.169 288.021 298.501  1.00  1.830          N  
ATOM   7187  CD2 HIS A 463     192.210 288.377 297.848  1.00  1.830          C  
ATOM   7188  CE1 HIS A 463     190.908 288.070 299.584  1.00  1.830          C  
ATOM   7189  NE2 HIS A 463     192.166 288.283 299.225  1.00  1.830          N  
ATOM   7190  H   HIS A 463     189.641 287.756 293.666  1.00  1.640          H  
ATOM   7191  HA  HIS A 463     191.165 286.237 295.515  1.00  1.540          H  
ATOM   7192 1HB  HIS A 463     191.146 288.712 295.373  1.00  2.190          H  
ATOM   7193 2HB  HIS A 463     189.504 288.736 296.007  1.00  2.190          H  
ATOM   7194  HD1 HIS A 463     189.164 288.075 298.509  1.00  2.190          H  
ATOM   7195  HD2 HIS A 463     193.147 288.546 297.333  1.00  2.190          H  
ATOM   7196  HE1 HIS A 463     190.458 287.940 300.569  1.00  2.190          H  
ATOM   7197  N   GLY A 464     189.752 285.089 297.172  1.00  1.300          N  
ATOM   7198  CA  GLY A 464     188.882 284.346 298.050  1.00  1.390          C  
ATOM   7199  C   GLY A 464     188.110 283.209 297.357  1.00  1.480          C  
ATOM   7200  O   GLY A 464     187.359 282.494 298.018  1.00  1.560          O  
ATOM   7201  H   GLY A 464     190.759 284.882 297.198  1.00  1.560          H  
ATOM   7202 1HA  GLY A 464     189.481 283.928 298.860  1.00  1.670          H  
ATOM   7203 2HA  GLY A 464     188.174 285.034 298.508  1.00  1.670          H  
ATOM   7204  N   LYS A 465     188.278 283.025 296.048  1.00  1.470          N  
ATOM   7205  CA  LYS A 465     187.560 281.982 295.320  1.00  1.580          C  
ATOM   7206  C   LYS A 465     188.540 280.911 294.938  1.00  1.490          C  
ATOM   7207  O   LYS A 465     189.695 280.977 295.354  1.00  1.290          O  
ATOM   7208  CB  LYS A 465     186.817 282.542 294.106  1.00  2.170          C  
ATOM   7209  CG  LYS A 465     185.787 283.641 294.442  1.00  2.170          C  
ATOM   7210  CD  LYS A 465     184.627 283.126 295.308  1.00  2.170          C  
ATOM   7211  CE  LYS A 465     183.572 284.207 295.514  1.00  2.170          C  
ATOM   7212  NZ  LYS A 465     182.461 283.746 296.402  1.00  2.170          N  
ATOM   7213  H   LYS A 465     188.897 283.646 295.518  1.00  1.760          H  
ATOM   7214  HA  LYS A 465     186.834 281.518 295.982  1.00  1.900          H  
ATOM   7215 1HB  LYS A 465     187.543 282.964 293.410  1.00  2.600          H  
ATOM   7216 2HB  LYS A 465     186.297 281.743 293.587  1.00  2.600          H  
ATOM   7217 1HG  LYS A 465     186.296 284.458 294.967  1.00  2.600          H  
ATOM   7218 2HG  LYS A 465     185.369 284.031 293.519  1.00  2.600          H  
ATOM   7219 1HD  LYS A 465     184.168 282.255 294.839  1.00  2.600          H  
ATOM   7220 2HD  LYS A 465     185.001 282.841 296.291  1.00  2.600          H  
ATOM   7221 1HE  LYS A 465     184.045 285.080 295.964  1.00  2.600          H  
ATOM   7222 2HE  LYS A 465     183.156 284.489 294.547  1.00  2.600          H  
ATOM   7223 1HZ  LYS A 465     181.787 284.491 296.515  1.00  2.600          H  
ATOM   7224 2HZ  LYS A 465     182.007 282.942 295.990  1.00  2.600          H  
ATOM   7225 3HZ  LYS A 465     182.836 283.492 297.307  1.00  2.600          H  
ATOM   7226  N   SER A 466     188.080 279.874 294.240  1.00  1.670          N  
ATOM   7227  CA  SER A 466     188.998 278.821 293.862  1.00  1.590          C  
ATOM   7228  C   SER A 466     188.678 278.163 292.537  1.00  1.630          C  
ATOM   7229  O   SER A 466     187.540 278.196 292.051  1.00  1.740          O  
ATOM   7230  CB  SER A 466     189.021 277.756 294.945  1.00  2.260          C  
ATOM   7231  OG  SER A 466     187.774 277.127 295.060  1.00  2.260          O  
ATOM   7232  H   SER A 466     187.115 279.819 293.957  1.00  2.000          H  
ATOM   7233  HA  SER A 466     189.978 279.268 293.772  1.00  1.910          H  
ATOM   7234 1HB  SER A 466     189.776 277.009 294.705  1.00  2.710          H  
ATOM   7235 2HB  SER A 466     189.302 278.210 295.896  1.00  2.710          H  
ATOM   7236  HG  SER A 466     187.867 276.488 295.768  1.00  2.710          H  
ATOM   7237  N   LEU A 467     189.726 277.578 291.961  1.00  1.540          N  
ATOM   7238  CA  LEU A 467     189.634 276.843 290.698  1.00  1.590          C  
ATOM   7239  C   LEU A 467     190.155 275.426 290.762  1.00  1.530          C  
ATOM   7240  O   LEU A 467     191.117 275.126 291.480  1.00  1.400          O  
ATOM   7241  CB  LEU A 467     190.453 277.514 289.608  1.00  2.210          C  
ATOM   7242  CG  LEU A 467     190.135 278.927 289.268  1.00  2.210          C  
ATOM   7243  CD1 LEU A 467     191.178 279.379 288.309  1.00  2.210          C  
ATOM   7244  CD2 LEU A 467     188.768 279.080 288.656  1.00  2.210          C  
ATOM   7245  H   LEU A 467     190.604 277.655 292.482  1.00  1.850          H  
ATOM   7246  HA  LEU A 467     188.587 276.793 290.406  1.00  1.910          H  
ATOM   7247 1HB  LEU A 467     191.500 277.479 289.910  1.00  2.650          H  
ATOM   7248 2HB  LEU A 467     190.351 276.921 288.695  1.00  2.650          H  
ATOM   7249  HG  LEU A 467     190.174 279.518 290.159  1.00  2.650          H  
ATOM   7250 1HD1 LEU A 467     191.003 280.387 288.046  1.00  2.650          H  
ATOM   7251 2HD1 LEU A 467     192.169 279.286 288.756  1.00  2.650          H  
ATOM   7252 3HD1 LEU A 467     191.114 278.762 287.423  1.00  2.650          H  
ATOM   7253 1HD2 LEU A 467     188.604 280.134 288.417  1.00  2.650          H  
ATOM   7254 2HD2 LEU A 467     188.704 278.487 287.744  1.00  2.650          H  
ATOM   7255 3HD2 LEU A 467     188.005 278.752 289.358  1.00  2.650          H  
ATOM   7256  N   LEU A 468     189.564 274.563 289.941  1.00  1.620          N  
ATOM   7257  CA  LEU A 468     190.080 273.214 289.780  1.00  1.590          C  
ATOM   7258  C   LEU A 468     191.066 273.285 288.629  1.00  1.560          C  
ATOM   7259  O   LEU A 468     190.703 273.707 287.528  1.00  1.670          O  
ATOM   7260  CB  LEU A 468     188.947 272.215 289.466  1.00  2.240          C  
ATOM   7261  CG  LEU A 468     189.360 270.714 289.251  1.00  2.240          C  
ATOM   7262  CD1 LEU A 468     189.916 270.117 290.552  1.00  2.240          C  
ATOM   7263  CD2 LEU A 468     188.157 269.915 288.779  1.00  2.240          C  
ATOM   7264  H   LEU A 468     188.762 274.859 289.400  1.00  1.940          H  
ATOM   7265  HA  LEU A 468     190.610 272.916 290.685  1.00  1.910          H  
ATOM   7266 1HB  LEU A 468     188.233 272.242 290.288  1.00  2.690          H  
ATOM   7267 2HB  LEU A 468     188.438 272.547 288.561  1.00  2.690          H  
ATOM   7268  HG  LEU A 468     190.144 270.661 288.493  1.00  2.690          H  
ATOM   7269 1HD1 LEU A 468     190.202 269.085 290.359  1.00  2.690          H  
ATOM   7270 2HD1 LEU A 468     190.784 270.661 290.881  1.00  2.690          H  
ATOM   7271 3HD1 LEU A 468     189.157 270.149 291.333  1.00  2.690          H  
ATOM   7272 1HD2 LEU A 468     188.452 268.876 288.617  1.00  2.690          H  
ATOM   7273 2HD2 LEU A 468     187.370 269.956 289.533  1.00  2.690          H  
ATOM   7274 3HD2 LEU A 468     187.786 270.337 287.844  1.00  2.690          H  
ATOM   7275  N   VAL A 469     192.318 272.933 288.894  1.00  1.430          N  
ATOM   7276  CA  VAL A 469     193.336 273.039 287.845  1.00  1.420          C  
ATOM   7277  C   VAL A 469     193.329 271.799 286.978  1.00  1.490          C  
ATOM   7278  O   VAL A 469     193.594 271.849 285.778  1.00  1.590          O  
ATOM   7279  CB  VAL A 469     194.736 273.323 288.432  1.00  1.990          C  
ATOM   7280  CG1 VAL A 469     194.665 274.587 289.192  1.00  1.990          C  
ATOM   7281  CG2 VAL A 469     195.222 272.197 289.354  1.00  1.990          C  
ATOM   7282  H   VAL A 469     192.536 272.570 289.831  1.00  1.720          H  
ATOM   7283  HA  VAL A 469     193.081 273.888 287.210  1.00  1.700          H  
ATOM   7284  HB  VAL A 469     195.443 273.461 287.620  1.00  2.390          H  
ATOM   7285 1HG1 VAL A 469     195.638 274.803 289.595  1.00  2.390          H  
ATOM   7286 2HG1 VAL A 469     194.344 275.395 288.535  1.00  2.390          H  
ATOM   7287 3HG1 VAL A 469     193.949 274.472 289.999  1.00  2.390          H  
ATOM   7288 1HG2 VAL A 469     196.195 272.450 289.750  1.00  2.390          H  
ATOM   7289 2HG2 VAL A 469     194.525 272.090 290.166  1.00  2.390          H  
ATOM   7290 3HG2 VAL A 469     195.305 271.256 288.816  1.00  2.390          H  
ATOM   7291  N   GLY A 470     193.038 270.684 287.614  1.00  1.440          N  
ATOM   7292  CA  GLY A 470     193.007 269.402 286.974  1.00  1.460          C  
ATOM   7293  C   GLY A 470     192.861 268.312 288.015  1.00  1.420          C  
ATOM   7294  O   GLY A 470     192.889 268.571 289.232  1.00  1.420          O  
ATOM   7295  H   GLY A 470     192.830 270.739 288.597  1.00  1.730          H  
ATOM   7296 1HA  GLY A 470     192.171 269.362 286.274  1.00  1.750          H  
ATOM   7297 2HA  GLY A 470     193.922 269.252 286.401  1.00  1.750          H  
ATOM   7298  N   GLY A 471     192.740 267.093 287.513  1.00  1.410          N  
ATOM   7299  CA  GLY A 471     192.589 265.910 288.331  1.00  1.400          C  
ATOM   7300  C   GLY A 471     192.419 264.698 287.445  1.00  1.460          C  
ATOM   7301  O   GLY A 471     192.190 264.817 286.234  1.00  1.410          O  
ATOM   7302  H   GLY A 471     192.740 266.976 286.507  1.00  1.690          H  
ATOM   7303 1HA  GLY A 471     193.463 265.781 288.971  1.00  1.680          H  
ATOM   7304 2HA  GLY A 471     191.725 266.014 288.982  1.00  1.680          H  
ATOM   7305  N   TYR A 472     192.558 263.538 288.064  1.00  1.580          N  
ATOM   7306  CA  TYR A 472     192.496 262.269 287.356  1.00  1.700          C  
ATOM   7307  C   TYR A 472     191.640 261.260 288.106  1.00  1.770          C  
ATOM   7308  O   TYR A 472     191.557 261.300 289.342  1.00  1.720          O  
ATOM   7309  CB  TYR A 472     193.933 261.765 287.153  1.00  2.330          C  
ATOM   7310  CG  TYR A 472     194.800 262.770 286.352  1.00  2.330          C  
ATOM   7311  CD1 TYR A 472     195.514 263.783 287.011  1.00  2.330          C  
ATOM   7312  CD2 TYR A 472     194.855 262.695 284.975  1.00  2.330          C  
ATOM   7313  CE1 TYR A 472     196.256 264.704 286.282  1.00  2.330          C  
ATOM   7314  CE2 TYR A 472     195.601 263.610 284.257  1.00  2.330          C  
ATOM   7315  CZ  TYR A 472     196.298 264.609 284.904  1.00  2.330          C  
ATOM   7316  OH  TYR A 472     197.033 265.517 284.165  1.00  2.330          O  
ATOM   7317  H   TYR A 472     192.703 263.570 289.079  1.00  1.900          H  
ATOM   7318  HA  TYR A 472     192.035 262.434 286.383  1.00  2.040          H  
ATOM   7319 1HB  TYR A 472     194.404 261.598 288.123  1.00  2.800          H  
ATOM   7320 2HB  TYR A 472     193.919 260.815 286.620  1.00  2.800          H  
ATOM   7321  HD1 TYR A 472     195.476 263.856 288.098  1.00  2.800          H  
ATOM   7322  HD2 TYR A 472     194.302 261.918 284.450  1.00  2.800          H  
ATOM   7323  HE1 TYR A 472     196.802 265.497 286.791  1.00  2.800          H  
ATOM   7324  HE2 TYR A 472     195.636 263.546 283.170  1.00  2.800          H  
ATOM   7325  HH  TYR A 472     197.523 266.109 284.754  1.00  2.800          H  
ATOM   7326  N   THR A 473     191.004 260.344 287.365  1.00  1.890          N  
ATOM   7327  CA  THR A 473     190.200 259.310 288.009  1.00  1.950          C  
ATOM   7328  C   THR A 473     190.437 257.900 287.470  1.00  1.980          C  
ATOM   7329  O   THR A 473     190.916 257.705 286.343  1.00  2.040          O  
ATOM   7330  CB  THR A 473     188.695 259.610 287.856  1.00  2.710          C  
ATOM   7331  OG1 THR A 473     188.324 259.517 286.470  1.00  2.710          O  
ATOM   7332  CG2 THR A 473     188.388 261.016 288.346  1.00  2.710          C  
ATOM   7333  H   THR A 473     191.073 260.362 286.358  1.00  2.270          H  
ATOM   7334  HA  THR A 473     190.450 259.301 289.066  1.00  2.340          H  
ATOM   7335  HB  THR A 473     188.121 258.887 288.444  1.00  3.250          H  
ATOM   7336  HG1 THR A 473     188.353 258.597 286.185  1.00  3.250          H  
ATOM   7337 1HG2 THR A 473     187.323 261.209 288.243  1.00  3.250          H  
ATOM   7338 2HG2 THR A 473     188.675 261.096 289.378  1.00  3.250          H  
ATOM   7339 3HG2 THR A 473     188.935 261.746 287.765  1.00  3.250          H  
ATOM   7340  N   ARG A 474     190.008 256.920 288.268  1.00  1.970          N  
ATOM   7341  CA  ARG A 474     190.016 255.499 287.917  1.00  1.990          C  
ATOM   7342  C   ARG A 474     188.716 254.841 288.388  1.00  2.080          C  
ATOM   7343  O   ARG A 474     188.193 255.167 289.456  1.00  2.070          O  
ATOM   7344  CB  ARG A 474     191.201 254.771 288.547  1.00  2.780          C  
ATOM   7345  CG  ARG A 474     192.602 255.224 288.097  1.00  2.780          C  
ATOM   7346  CD  ARG A 474     192.902 254.839 286.691  1.00  2.780          C  
ATOM   7347  NE  ARG A 474     194.267 255.181 286.314  1.00  2.780          N  
ATOM   7348  CZ  ARG A 474     194.682 256.379 285.834  1.00  2.780          C  
ATOM   7349  NH1 ARG A 474     193.844 257.393 285.662  1.00  2.780          N  
ATOM   7350  NH2 ARG A 474     195.963 256.536 285.524  1.00  2.780          N  
ATOM   7351  H   ARG A 474     189.670 257.206 289.194  1.00  2.360          H  
ATOM   7352  HA  ARG A 474     190.068 255.404 286.834  1.00  2.390          H  
ATOM   7353 1HB  ARG A 474     191.153 254.877 289.616  1.00  3.330          H  
ATOM   7354 2HB  ARG A 474     191.117 253.706 288.331  1.00  3.330          H  
ATOM   7355 1HG  ARG A 474     192.689 256.302 288.191  1.00  3.330          H  
ATOM   7356 2HG  ARG A 474     193.347 254.753 288.736  1.00  3.330          H  
ATOM   7357 1HD  ARG A 474     192.782 253.762 286.582  1.00  3.330          H  
ATOM   7358 2HD  ARG A 474     192.226 255.343 286.008  1.00  3.330          H  
ATOM   7359  HE  ARG A 474     194.964 254.455 286.415  1.00  3.330          H  
ATOM   7360 1HH1 ARG A 474     192.836 257.314 285.893  1.00  3.330          H  
ATOM   7361 2HH1 ARG A 474     194.189 258.260 285.289  1.00  3.330          H  
ATOM   7362 1HH2 ARG A 474     196.611 255.770 285.649  1.00  3.330          H  
ATOM   7363 2HH2 ARG A 474     196.295 257.418 285.164  1.00  3.330          H  
ATOM   7364  N   ASP A 475     188.203 253.883 287.617  1.00  2.170          N  
ATOM   7365  CA  ASP A 475     186.989 253.167 288.017  1.00  2.240          C  
ATOM   7366  C   ASP A 475     187.055 251.715 287.526  1.00  2.200          C  
ATOM   7367  O   ASP A 475     186.920 251.440 286.329  1.00  2.330          O  
ATOM   7368  CB  ASP A 475     185.748 253.912 287.478  1.00  3.110          C  
ATOM   7369  CG  ASP A 475     184.371 253.346 287.935  1.00  3.110          C  
ATOM   7370  OD1 ASP A 475     184.323 252.259 288.471  1.00  3.110          O  
ATOM   7371  OD2 ASP A 475     183.377 254.032 287.754  1.00  3.110          O  
ATOM   7372  H   ASP A 475     188.653 253.636 286.747  1.00  2.600          H  
ATOM   7373  HA  ASP A 475     186.929 253.156 289.101  1.00  2.690          H  
ATOM   7374 1HB  ASP A 475     185.802 254.955 287.797  1.00  3.730          H  
ATOM   7375 2HB  ASP A 475     185.774 253.906 286.389  1.00  3.730          H  
ATOM   7376  N   ALA A 476     187.368 250.799 288.446  1.00  2.010          N  
ATOM   7377  CA  ALA A 476     187.538 249.389 288.114  1.00  1.920          C  
ATOM   7378  C   ALA A 476     186.332 248.574 288.554  1.00  1.970          C  
ATOM   7379  O   ALA A 476     185.756 248.797 289.626  1.00  1.980          O  
ATOM   7380  CB  ALA A 476     188.796 248.831 288.760  1.00  2.720          C  
ATOM   7381  H   ALA A 476     187.449 251.118 289.414  1.00  2.410          H  
ATOM   7382  HA  ALA A 476     187.627 249.303 287.032  1.00  2.300          H  
ATOM   7383 1HB  ALA A 476     188.912 247.784 288.481  1.00  3.270          H  
ATOM   7384 2HB  ALA A 476     189.661 249.400 288.421  1.00  3.270          H  
ATOM   7385 3HB  ALA A 476     188.709 248.909 289.832  1.00  3.270          H  
ATOM   7386  N   ASN A 477     185.991 247.568 287.757  1.00  2.010          N  
ATOM   7387  CA  ASN A 477     184.904 246.665 288.101  1.00  2.070          C  
ATOM   7388  C   ASN A 477     185.192 245.276 287.559  1.00  1.960          C  
ATOM   7389  O   ASN A 477     184.968 245.004 286.374  1.00  2.050          O  
ATOM   7390  CB  ASN A 477     183.579 247.188 287.573  1.00  2.870          C  
ATOM   7391  CG  ASN A 477     182.388 246.364 288.022  1.00  2.870          C  
ATOM   7392  OD1 ASN A 477     182.494 245.510 288.907  1.00  2.870          O  
ATOM   7393  ND2 ASN A 477     181.248 246.614 287.417  1.00  2.870          N  
ATOM   7394  H   ASN A 477     186.491 247.427 286.891  1.00  2.410          H  
ATOM   7395  HA  ASN A 477     184.847 246.577 289.189  1.00  2.480          H  
ATOM   7396 1HB  ASN A 477     183.439 248.216 287.915  1.00  3.450          H  
ATOM   7397 2HB  ASN A 477     183.603 247.206 286.484  1.00  3.450          H  
ATOM   7398 1HD2 ASN A 477     180.425 246.101 287.667  1.00  3.450          H  
ATOM   7399 2HD2 ASN A 477     181.204 247.311 286.702  1.00  3.450          H  
ATOM   7400  N   THR A 478     185.729 244.414 288.420  1.00  1.770          N  
ATOM   7401  CA  THR A 478     186.125 243.060 288.029  1.00  1.640          C  
ATOM   7402  C   THR A 478     185.465 242.057 288.980  1.00  1.600          C  
ATOM   7403  O   THR A 478     184.859 242.466 289.981  1.00  1.660          O  
ATOM   7404  CB  THR A 478     187.658 242.887 288.063  1.00  2.350          C  
ATOM   7405  OG1 THR A 478     188.116 242.929 289.418  1.00  2.350          O  
ATOM   7406  CG2 THR A 478     188.319 244.039 287.287  1.00  2.350          C  
ATOM   7407  H   THR A 478     185.882 244.715 289.391  1.00  2.120          H  
ATOM   7408  HA  THR A 478     185.767 242.855 287.020  1.00  1.970          H  
ATOM   7409  HB  THR A 478     187.929 241.931 287.616  1.00  2.820          H  
ATOM   7410  HG1 THR A 478     189.040 242.664 289.453  1.00  2.820          H  
ATOM   7411 1HG2 THR A 478     189.400 243.919 287.312  1.00  2.820          H  
ATOM   7412 2HG2 THR A 478     187.973 244.022 286.254  1.00  2.820          H  
ATOM   7413 3HG2 THR A 478     188.058 244.991 287.742  1.00  2.820          H  
ATOM   7414  N   ASP A 479     185.572 240.749 288.692  1.00  1.530          N  
ATOM   7415  CA  ASP A 479     184.952 239.742 289.565  1.00  1.510          C  
ATOM   7416  C   ASP A 479     185.641 238.357 289.604  1.00  1.310          C  
ATOM   7417  O   ASP A 479     186.659 238.147 288.952  1.00  1.220          O  
ATOM   7418  CB  ASP A 479     183.488 239.593 289.095  1.00  2.120          C  
ATOM   7419  CG  ASP A 479     183.353 239.224 287.595  1.00  2.120          C  
ATOM   7420  OD1 ASP A 479     184.313 238.763 287.016  1.00  2.120          O  
ATOM   7421  OD2 ASP A 479     182.286 239.421 287.047  1.00  2.120          O  
ATOM   7422  H   ASP A 479     186.050 240.438 287.854  1.00  1.840          H  
ATOM   7423  HA  ASP A 479     184.955 240.134 290.581  1.00  1.810          H  
ATOM   7424 1HB  ASP A 479     182.992 238.810 289.656  1.00  2.550          H  
ATOM   7425 2HB  ASP A 479     182.947 240.521 289.288  1.00  2.550          H  
ATOM   7426  N   THR A 480     185.097 237.425 290.402  1.00  1.310          N  
ATOM   7427  CA  THR A 480     185.558 236.027 290.462  1.00  1.150          C  
ATOM   7428  C   THR A 480     184.348 235.106 290.446  1.00  1.370          C  
ATOM   7429  O   THR A 480     183.318 235.429 291.027  1.00  1.580          O  
ATOM   7430  CB  THR A 480     186.474 235.729 291.669  1.00  1.670          C  
ATOM   7431  OG1 THR A 480     187.637 236.551 291.588  1.00  1.670          O  
ATOM   7432  CG2 THR A 480     186.898 234.256 291.702  1.00  1.670          C  
ATOM   7433  H   THR A 480     184.293 237.718 290.945  1.00  1.570          H  
ATOM   7434  HA  THR A 480     186.138 235.818 289.563  1.00  1.380          H  
ATOM   7435  HB  THR A 480     185.964 235.927 292.560  1.00  2.010          H  
ATOM   7436  HG1 THR A 480     187.369 237.478 291.586  1.00  2.010          H  
ATOM   7437 1HG2 THR A 480     187.545 234.087 292.560  1.00  2.010          H  
ATOM   7438 2HG2 THR A 480     186.026 233.621 291.791  1.00  2.010          H  
ATOM   7439 3HG2 THR A 480     187.439 234.008 290.791  1.00  2.010          H  
ATOM   7440  N   VAL A 481     184.430 234.013 289.692  1.00  1.340          N  
ATOM   7441  CA  VAL A 481     183.397 232.980 289.657  1.00  1.520          C  
ATOM   7442  C   VAL A 481     184.084 231.609 289.763  1.00  1.290          C  
ATOM   7443  O   VAL A 481     184.971 231.331 288.965  1.00  1.140          O  
ATOM   7444  CB  VAL A 481     182.564 233.055 288.361  1.00  2.060          C  
ATOM   7445  CG1 VAL A 481     181.495 231.951 288.379  1.00  2.060          C  
ATOM   7446  CG2 VAL A 481     181.922 234.447 288.234  1.00  2.060          C  
ATOM   7447  H   VAL A 481     185.289 233.850 289.181  1.00  1.610          H  
ATOM   7448  HA  VAL A 481     182.733 233.107 290.504  1.00  1.820          H  
ATOM   7449  HB  VAL A 481     183.209 232.873 287.503  1.00  2.470          H  
ATOM   7450 1HG1 VAL A 481     180.913 231.997 287.462  1.00  2.470          H  
ATOM   7451 2HG1 VAL A 481     181.963 230.969 288.452  1.00  2.470          H  
ATOM   7452 3HG1 VAL A 481     180.835 232.102 289.238  1.00  2.470          H  
ATOM   7453 1HG2 VAL A 481     181.335 234.495 287.320  1.00  2.470          H  
ATOM   7454 2HG2 VAL A 481     181.275 234.623 289.095  1.00  2.470          H  
ATOM   7455 3HG2 VAL A 481     182.691 235.217 288.199  1.00  2.470          H  
ATOM   7456  N   GLN A 482     183.698 230.757 290.705  1.00  1.330          N  
ATOM   7457  CA  GLN A 482     184.289 229.422 290.838  1.00  1.150          C  
ATOM   7458  C   GLN A 482     183.168 228.384 291.018  1.00  1.370          C  
ATOM   7459  O   GLN A 482     182.044 228.726 291.414  1.00  1.660          O  
ATOM   7460  CB  GLN A 482     185.343 229.381 291.962  1.00  1.680          C  
ATOM   7461  CG  GLN A 482     186.538 230.318 291.718  1.00  1.680          C  
ATOM   7462  CD  GLN A 482     187.594 230.292 292.813  1.00  1.680          C  
ATOM   7463  OE1 GLN A 482     187.404 229.708 293.882  1.00  1.680          O  
ATOM   7464  NE2 GLN A 482     188.729 230.932 292.546  1.00  1.680          N  
ATOM   7465  H   GLN A 482     182.950 231.048 291.322  1.00  1.600          H  
ATOM   7466  HA  GLN A 482     184.803 229.177 289.908  1.00  1.380          H  
ATOM   7467 1HB  GLN A 482     184.912 229.651 292.888  1.00  2.020          H  
ATOM   7468 2HB  GLN A 482     185.724 228.367 292.067  1.00  2.020          H  
ATOM   7469 1HG  GLN A 482     187.009 230.047 290.775  1.00  2.020          H  
ATOM   7470 2HG  GLN A 482     186.165 231.324 291.657  1.00  2.020          H  
ATOM   7471 1HE2 GLN A 482     189.466 230.952 293.224  1.00  2.020          H  
ATOM   7472 2HE2 GLN A 482     188.853 231.391 291.665  1.00  2.020          H  
ATOM   7473  N   SER A 483     183.430 227.129 290.642  1.00  1.230          N  
ATOM   7474  CA  SER A 483     182.436 226.066 290.815  1.00  1.410          C  
ATOM   7475  C   SER A 483     183.029 224.666 290.664  1.00  1.200          C  
ATOM   7476  O   SER A 483     184.099 224.483 290.075  1.00  0.920          O  
ATOM   7477  CB  SER A 483     181.305 226.202 289.805  1.00  1.900          C  
ATOM   7478  OG  SER A 483     181.763 225.970 288.501  1.00  1.900          O  
ATOM   7479  H   SER A 483     184.337 226.890 290.267  1.00  1.480          H  
ATOM   7480  HA  SER A 483     182.026 226.147 291.820  1.00  1.690          H  
ATOM   7481 1HB  SER A 483     180.523 225.481 290.047  1.00  2.280          H  
ATOM   7482 2HB  SER A 483     180.858 227.190 289.866  1.00  2.280          H  
ATOM   7483  HG  SER A 483     180.996 226.054 287.932  1.00  2.280          H  
ATOM   7484  N   ILE A 484     182.267 223.678 291.138  1.00  1.340          N  
ATOM   7485  CA  ILE A 484     182.521 222.272 290.866  1.00  1.190          C  
ATOM   7486  C   ILE A 484     181.727 221.958 289.583  1.00  1.230          C  
ATOM   7487  O   ILE A 484     180.502 222.155 289.549  1.00  1.500          O  
ATOM   7488  CB  ILE A 484     182.036 221.340 291.988  1.00  1.730          C  
ATOM   7489  CG1 ILE A 484     182.694 221.712 293.345  1.00  1.730          C  
ATOM   7490  CG2 ILE A 484     182.282 219.850 291.598  1.00  1.730          C  
ATOM   7491  CD1 ILE A 484     184.197 221.660 293.392  1.00  1.730          C  
ATOM   7492  H   ILE A 484     181.450 223.947 291.669  1.00  1.610          H  
ATOM   7493  HA  ILE A 484     183.578 222.128 290.733  1.00  1.430          H  
ATOM   7494  HB  ILE A 484     180.975 221.488 292.117  1.00  2.070          H  
ATOM   7495 1HG1 ILE A 484     182.395 222.725 293.612  1.00  2.070          H  
ATOM   7496 2HG1 ILE A 484     182.324 221.024 294.097  1.00  2.070          H  
ATOM   7497 1HG2 ILE A 484     181.920 219.210 292.366  1.00  2.070          H  
ATOM   7498 2HG2 ILE A 484     181.772 219.610 290.681  1.00  2.070          H  
ATOM   7499 3HG2 ILE A 484     183.341 219.669 291.466  1.00  2.070          H  
ATOM   7500 1HD1 ILE A 484     184.514 221.938 294.379  1.00  2.070          H  
ATOM   7501 2HD1 ILE A 484     184.555 220.658 293.172  1.00  2.070          H  
ATOM   7502 3HD1 ILE A 484     184.625 222.362 292.682  1.00  2.070          H  
ATOM   7503  N   PRO A 485     182.354 221.399 288.537  1.00  1.020          N  
ATOM   7504  CA  PRO A 485     181.757 221.094 287.241  1.00  1.150          C  
ATOM   7505  C   PRO A 485     180.421 220.352 287.203  1.00  1.370          C  
ATOM   7506  O   PRO A 485     179.651 220.547 286.250  1.00  1.590          O  
ATOM   7507  CB  PRO A 485     182.840 220.217 286.598  1.00  1.720          C  
ATOM   7508  CG  PRO A 485     184.129 220.719 287.174  1.00  1.720          C  
ATOM   7509  CD  PRO A 485     183.815 221.082 288.600  1.00  1.720          C  
ATOM   7510  HA  PRO A 485     181.668 222.037 286.681  1.00  1.380          H  
ATOM   7511 1HB  PRO A 485     182.649 219.159 286.822  1.00  2.070          H  
ATOM   7512 2HB  PRO A 485     182.797 220.319 285.503  1.00  2.070          H  
ATOM   7513 1HG  PRO A 485     184.907 219.940 287.095  1.00  2.070          H  
ATOM   7514 2HG  PRO A 485     184.490 221.581 286.591  1.00  2.070          H  
ATOM   7515 1HD  PRO A 485     184.033 220.247 289.273  1.00  2.070          H  
ATOM   7516 2HD  PRO A 485     184.413 221.987 288.821  1.00  2.070          H  
ATOM   7517  N   PHE A 486     180.126 219.495 288.166  1.00  1.340          N  
ATOM   7518  CA  PHE A 486     178.844 218.823 288.052  1.00  1.560          C  
ATOM   7519  C   PHE A 486     178.008 219.055 289.285  1.00  1.790          C  
ATOM   7520  O   PHE A 486     176.782 219.123 289.209  1.00  2.020          O  
ATOM   7521  CB  PHE A 486     179.087 217.349 287.746  1.00  2.100          C  
ATOM   7522  CG  PHE A 486     179.813 216.601 288.815  1.00  2.100          C  
ATOM   7523  CD1 PHE A 486     179.138 215.913 289.799  1.00  2.100          C  
ATOM   7524  CD2 PHE A 486     181.201 216.607 288.840  1.00  2.100          C  
ATOM   7525  CE1 PHE A 486     179.835 215.228 290.771  1.00  2.100          C  
ATOM   7526  CE2 PHE A 486     181.889 215.942 289.819  1.00  2.100          C  
ATOM   7527  CZ  PHE A 486     181.205 215.248 290.785  1.00  2.100          C  
ATOM   7528  H   PHE A 486     180.757 219.280 288.918  1.00  1.610          H  
ATOM   7529  HA  PHE A 486     178.290 219.241 287.213  1.00  1.870          H  
ATOM   7530 1HB  PHE A 486     178.132 216.855 287.577  1.00  2.520          H  
ATOM   7531 2HB  PHE A 486     179.660 217.264 286.825  1.00  2.520          H  
ATOM   7532  HD1 PHE A 486     178.046 215.902 289.796  1.00  2.520          H  
ATOM   7533  HD2 PHE A 486     181.748 217.149 288.067  1.00  2.520          H  
ATOM   7534  HE1 PHE A 486     179.296 214.674 291.535  1.00  2.520          H  
ATOM   7535  HE2 PHE A 486     182.981 215.955 289.826  1.00  2.520          H  
ATOM   7536  HZ  PHE A 486     181.750 214.710 291.560  1.00  2.520          H  
ATOM   7537  N   LEU A 487     178.645 219.311 290.420  1.00  1.760          N  
ATOM   7538  CA  LEU A 487     177.867 219.469 291.625  1.00  2.000          C  
ATOM   7539  C   LEU A 487     177.244 220.857 291.648  1.00  2.150          C  
ATOM   7540  O   LEU A 487     176.183 221.055 292.234  1.00  2.370          O  
ATOM   7541  CB  LEU A 487     178.710 219.229 292.883  1.00  2.700          C  
ATOM   7542  CG  LEU A 487     179.297 217.816 293.076  1.00  2.700          C  
ATOM   7543  CD1 LEU A 487     180.184 217.785 294.282  1.00  2.700          C  
ATOM   7544  CD2 LEU A 487     178.188 216.809 293.280  1.00  2.700          C  
ATOM   7545  H   LEU A 487     179.646 219.326 290.465  1.00  2.110          H  
ATOM   7546  HA  LEU A 487     177.058 218.750 291.608  1.00  2.400          H  
ATOM   7547 1HB  LEU A 487     179.508 219.946 292.924  1.00  3.240          H  
ATOM   7548 2HB  LEU A 487     178.068 219.390 293.720  1.00  3.240          H  
ATOM   7549  HG  LEU A 487     179.892 217.567 292.215  1.00  3.240          H  
ATOM   7550 1HD1 LEU A 487     180.601 216.786 294.395  1.00  3.240          H  
ATOM   7551 2HD1 LEU A 487     180.988 218.497 294.196  1.00  3.240          H  
ATOM   7552 3HD1 LEU A 487     179.597 218.019 295.143  1.00  3.240          H  
ATOM   7553 1HD2 LEU A 487     178.620 215.824 293.430  1.00  3.240          H  
ATOM   7554 2HD2 LEU A 487     177.619 217.085 294.166  1.00  3.240          H  
ATOM   7555 3HD2 LEU A 487     177.531 216.776 292.420  1.00  3.240          H  
ATOM   7556  N   GLY A 488     177.822 221.812 290.907  1.00  2.050          N  
ATOM   7557  CA  GLY A 488     177.310 223.169 290.876  1.00  2.170          C  
ATOM   7558  C   GLY A 488     176.035 223.271 290.040  1.00  2.420          C  
ATOM   7559  O   GLY A 488     175.444 224.350 289.941  1.00  2.650          O  
ATOM   7560  H   GLY A 488     178.694 221.659 290.391  1.00  2.460          H  
ATOM   7561 1HA  GLY A 488     177.125 223.521 291.888  1.00  2.600          H  
ATOM   7562 2HA  GLY A 488     178.074 223.820 290.450  1.00  2.600          H  
ATOM   7563  N   LYS A 489     175.621 222.162 289.418  1.00  2.370          N  
ATOM   7564  CA  LYS A 489     174.433 222.120 288.595  1.00  2.600          C  
ATOM   7565  C   LYS A 489     173.258 221.451 289.318  1.00  2.830          C  
ATOM   7566  O   LYS A 489     172.142 221.423 288.798  1.00  3.040          O  
ATOM   7567  CB  LYS A 489     174.767 221.386 287.302  1.00  3.550          C  
ATOM   7568  CG  LYS A 489     175.819 222.110 286.466  1.00  3.550          C  
ATOM   7569  CD  LYS A 489     176.175 221.339 285.213  1.00  3.550          C  
ATOM   7570  CE  LYS A 489     177.229 222.076 284.398  1.00  3.550          C  
ATOM   7571  NZ  LYS A 489     177.663 221.292 283.213  1.00  3.550          N  
ATOM   7572  H   LYS A 489     176.148 221.287 289.516  1.00  2.840          H  
ATOM   7573  HA  LYS A 489     174.138 223.139 288.354  1.00  3.120          H  
ATOM   7574 1HB  LYS A 489     175.147 220.390 287.540  1.00  4.260          H  
ATOM   7575 2HB  LYS A 489     173.866 221.266 286.702  1.00  4.260          H  
ATOM   7576 1HG  LYS A 489     175.450 223.098 286.196  1.00  4.260          H  
ATOM   7577 2HG  LYS A 489     176.726 222.231 287.063  1.00  4.260          H  
ATOM   7578 1HD  LYS A 489     176.575 220.362 285.495  1.00  4.260          H  
ATOM   7579 2HD  LYS A 489     175.285 221.190 284.604  1.00  4.260          H  
ATOM   7580 1HE  LYS A 489     176.820 223.026 284.062  1.00  4.260          H  
ATOM   7581 2HE  LYS A 489     178.097 222.269 285.030  1.00  4.260          H  
ATOM   7582 1HZ  LYS A 489     178.362 221.812 282.703  1.00  4.260          H  
ATOM   7583 2HZ  LYS A 489     178.058 220.410 283.520  1.00  4.260          H  
ATOM   7584 3HZ  LYS A 489     176.872 221.115 282.614  1.00  4.260          H  
ATOM   7585  N   LEU A 490     173.500 220.884 290.504  1.00  2.810          N  
ATOM   7586  CA  LEU A 490     172.444 220.161 291.202  1.00  3.050          C  
ATOM   7587  C   LEU A 490     171.252 221.090 291.534  1.00  3.610          C  
ATOM   7588  O   LEU A 490     171.446 222.123 292.202  1.00  3.790          O  
ATOM   7589  CB  LEU A 490     173.015 219.543 292.466  1.00  4.170          C  
ATOM   7590  CG  LEU A 490     174.001 218.389 292.312  1.00  4.170          C  
ATOM   7591  CD1 LEU A 490     174.653 218.136 293.667  1.00  4.170          C  
ATOM   7592  CD2 LEU A 490     173.274 217.123 291.849  1.00  4.170          C  
ATOM   7593  H   LEU A 490     174.431 220.951 290.929  1.00  3.370          H  
ATOM   7594  HA  LEU A 490     172.147 219.367 290.544  1.00  3.660          H  
ATOM   7595 1HB  LEU A 490     173.545 220.328 292.999  1.00  5.010          H  
ATOM   7596 2HB  LEU A 490     172.186 219.181 293.061  1.00  5.010          H  
ATOM   7597  HG  LEU A 490     174.765 218.652 291.589  1.00  5.010          H  
ATOM   7598 1HD1 LEU A 490     175.354 217.323 293.575  1.00  5.010          H  
ATOM   7599 2HD1 LEU A 490     175.181 219.040 293.988  1.00  5.010          H  
ATOM   7600 3HD1 LEU A 490     173.896 217.875 294.397  1.00  5.010          H  
ATOM   7601 1HD2 LEU A 490     173.996 216.311 291.762  1.00  5.010          H  
ATOM   7602 2HD2 LEU A 490     172.509 216.852 292.579  1.00  5.010          H  
ATOM   7603 3HD2 LEU A 490     172.808 217.281 290.883  1.00  5.010          H  
ATOM   7604  N   PRO A 491     169.988 220.669 291.238  1.00  3.910          N  
ATOM   7605  CA  PRO A 491     168.745 221.446 291.356  1.00  4.440          C  
ATOM   7606  C   PRO A 491     168.624 222.361 292.562  1.00  4.780          C  
ATOM   7607  O   PRO A 491     168.403 223.558 292.392  1.00  5.190          O  
ATOM   7608  CB  PRO A 491     167.692 220.332 291.411  1.00  6.660          C  
ATOM   7609  CG  PRO A 491     168.267 219.250 290.537  1.00  6.660          C  
ATOM   7610  CD  PRO A 491     169.746 219.247 290.831  1.00  6.660          C  
ATOM   7611  HA  PRO A 491     168.620 222.033 290.433  1.00  5.330          H  
ATOM   7612 1HB  PRO A 491     167.519 220.010 292.447  1.00  7.990          H  
ATOM   7613 2HB  PRO A 491     166.729 220.714 291.038  1.00  7.990          H  
ATOM   7614 1HG  PRO A 491     167.783 218.283 290.759  1.00  7.990          H  
ATOM   7615 2HG  PRO A 491     168.052 219.472 289.479  1.00  7.990          H  
ATOM   7616 1HD  PRO A 491     170.010 218.539 291.633  1.00  7.990          H  
ATOM   7617 2HD  PRO A 491     170.226 219.011 289.868  1.00  7.990          H  
ATOM   7618  N   LEU A 492     168.773 221.830 293.775  1.00  4.690          N  
ATOM   7619  CA  LEU A 492     168.675 222.704 294.932  1.00  5.090          C  
ATOM   7620  C   LEU A 492     169.818 222.386 295.860  1.00  4.850          C  
ATOM   7621  O   LEU A 492     169.660 222.340 297.082  1.00  5.110          O  
ATOM   7622  CB  LEU A 492     167.343 222.467 295.664  1.00  6.970          C  
ATOM   7623  CG  LEU A 492     166.038 222.753 294.869  1.00  6.970          C  
ATOM   7624  CD1 LEU A 492     164.859 222.190 295.643  1.00  6.970          C  
ATOM   7625  CD2 LEU A 492     165.867 224.255 294.658  1.00  6.970          C  
ATOM   7626  H   LEU A 492     168.952 220.846 293.906  1.00  5.630          H  
ATOM   7627  HA  LEU A 492     168.767 223.741 294.621  1.00  6.110          H  
ATOM   7628 1HB  LEU A 492     167.314 221.428 295.986  1.00  8.360          H  
ATOM   7629 2HB  LEU A 492     167.328 223.096 296.555  1.00  8.360          H  
ATOM   7630  HG  LEU A 492     166.079 222.254 293.904  1.00  8.360          H  
ATOM   7631 1HD1 LEU A 492     163.938 222.375 295.090  1.00  8.360          H  
ATOM   7632 2HD1 LEU A 492     164.989 221.117 295.779  1.00  8.360          H  
ATOM   7633 3HD1 LEU A 492     164.800 222.674 296.617  1.00  8.360          H  
ATOM   7634 1HD2 LEU A 492     164.948 224.439 294.104  1.00  8.360          H  
ATOM   7635 2HD2 LEU A 492     165.815 224.757 295.623  1.00  8.360          H  
ATOM   7636 3HD2 LEU A 492     166.707 224.650 294.090  1.00  8.360          H  
ATOM   7637  N   ILE A 493     170.982 222.182 295.259  1.00  4.380          N  
ATOM   7638  CA  ILE A 493     172.206 221.898 295.990  1.00  4.120          C  
ATOM   7639  C   ILE A 493     173.367 222.772 295.515  1.00  3.880          C  
ATOM   7640  O   ILE A 493     174.211 223.158 296.322  1.00  3.920          O  
ATOM   7641  CB  ILE A 493     172.582 220.406 295.964  1.00  5.870          C  
ATOM   7642  CG1 ILE A 493     171.503 219.556 296.683  1.00  5.870          C  
ATOM   7643  CG2 ILE A 493     173.949 220.222 296.628  1.00  5.870          C  
ATOM   7644  CD1 ILE A 493     171.636 218.061 296.468  1.00  5.870          C  
ATOM   7645  H   ILE A 493     171.005 222.233 294.237  1.00  5.260          H  
ATOM   7646  HA  ILE A 493     172.033 222.149 297.036  1.00  4.940          H  
ATOM   7647  HB  ILE A 493     172.626 220.079 294.997  1.00  7.050          H  
ATOM   7648 1HG1 ILE A 493     171.546 219.766 297.751  1.00  7.050          H  
ATOM   7649 2HG1 ILE A 493     170.530 219.834 296.319  1.00  7.050          H  
ATOM   7650 1HG2 ILE A 493     174.242 219.185 296.611  1.00  7.050          H  
ATOM   7651 2HG2 ILE A 493     174.688 220.792 296.090  1.00  7.050          H  
ATOM   7652 3HG2 ILE A 493     173.906 220.569 297.662  1.00  7.050          H  
ATOM   7653 1HD1 ILE A 493     170.832 217.554 297.001  1.00  7.050          H  
ATOM   7654 2HD1 ILE A 493     171.560 217.839 295.404  1.00  7.050          H  
ATOM   7655 3HD1 ILE A 493     172.584 217.700 296.842  1.00  7.050          H  
ATOM   7656  N   GLY A 494     173.434 223.073 294.202  1.00  3.660          N  
ATOM   7657  CA  GLY A 494     174.584 223.728 293.574  1.00  3.350          C  
ATOM   7658  C   GLY A 494     175.133 224.965 294.290  1.00  3.440          C  
ATOM   7659  O   GLY A 494     176.337 225.226 294.217  1.00  3.210          O  
ATOM   7660  H   GLY A 494     172.689 222.787 293.564  1.00  4.390          H  
ATOM   7661 1HA  GLY A 494     175.381 222.994 293.485  1.00  4.020          H  
ATOM   7662 2HA  GLY A 494     174.310 223.997 292.553  1.00  4.020          H  
ATOM   7663  N   SER A 495     174.315 225.710 295.037  1.00  3.790          N  
ATOM   7664  CA  SER A 495     174.812 226.895 295.742  1.00  3.880          C  
ATOM   7665  C   SER A 495     175.901 226.529 296.773  1.00  3.760          C  
ATOM   7666  O   SER A 495     176.679 227.386 297.194  1.00  3.710          O  
ATOM   7667  CB  SER A 495     173.669 227.619 296.432  1.00  5.400          C  
ATOM   7668  OG  SER A 495     173.127 226.853 297.474  1.00  5.400          O  
ATOM   7669  H   SER A 495     173.329 225.494 295.101  1.00  4.550          H  
ATOM   7670  HA  SER A 495     175.250 227.571 295.012  1.00  4.660          H  
ATOM   7671 1HB  SER A 495     174.031 228.568 296.828  1.00  6.480          H  
ATOM   7672 2HB  SER A 495     172.893 227.845 295.703  1.00  6.480          H  
ATOM   7673  HG  SER A 495     172.462 227.407 297.893  1.00  6.480          H  
ATOM   7674  N   LEU A 496     175.978 225.240 297.141  1.00  3.750          N  
ATOM   7675  CA  LEU A 496     176.955 224.674 298.075  1.00  3.720          C  
ATOM   7676  C   LEU A 496     178.320 224.446 297.426  1.00  3.330          C  
ATOM   7677  O   LEU A 496     179.308 224.162 298.125  1.00  3.320          O  
ATOM   7678  CB  LEU A 496     176.432 223.322 298.612  1.00  5.220          C  
ATOM   7679  CG  LEU A 496     177.328 222.522 299.632  1.00  5.220          C  
ATOM   7680  CD1 LEU A 496     177.618 223.353 300.883  1.00  5.220          C  
ATOM   7681  CD2 LEU A 496     176.612 221.231 299.995  1.00  5.220          C  
ATOM   7682  H   LEU A 496     175.287 224.599 296.744  1.00  4.500          H  
ATOM   7683  HA  LEU A 496     177.070 225.376 298.896  1.00  4.460          H  
ATOM   7684 1HB  LEU A 496     175.468 223.497 299.081  1.00  6.260          H  
ATOM   7685 2HB  LEU A 496     176.264 222.672 297.757  1.00  6.260          H  
ATOM   7686  HG  LEU A 496     178.269 222.267 299.161  1.00  6.260          H  
ATOM   7687 1HD1 LEU A 496     178.239 222.771 301.565  1.00  6.260          H  
ATOM   7688 2HD1 LEU A 496     178.150 224.260 300.612  1.00  6.260          H  
ATOM   7689 3HD1 LEU A 496     176.683 223.612 301.376  1.00  6.260          H  
ATOM   7690 1HD2 LEU A 496     177.229 220.652 300.683  1.00  6.260          H  
ATOM   7691 2HD2 LEU A 496     175.659 221.463 300.469  1.00  6.260          H  
ATOM   7692 3HD2 LEU A 496     176.433 220.651 299.096  1.00  6.260          H  
ATOM   7693  N   PHE A 497     178.341 224.469 296.095  1.00  3.040          N  
ATOM   7694  CA  PHE A 497     179.534 224.223 295.310  1.00  2.630          C  
ATOM   7695  C   PHE A 497     179.978 225.440 294.486  1.00  2.420          C  
ATOM   7696  O   PHE A 497     181.123 225.504 294.035  1.00  2.180          O  
ATOM   7697  CB  PHE A 497     179.268 222.992 294.466  1.00  3.850          C  
ATOM   7698  CG  PHE A 497     179.023 221.822 295.357  1.00  3.850          C  
ATOM   7699  CD1 PHE A 497     177.752 221.321 295.568  1.00  3.850          C  
ATOM   7700  CD2 PHE A 497     180.073 221.238 296.027  1.00  3.850          C  
ATOM   7701  CE1 PHE A 497     177.572 220.256 296.426  1.00  3.850          C  
ATOM   7702  CE2 PHE A 497     179.880 220.195 296.877  1.00  3.850          C  
ATOM   7703  CZ  PHE A 497     178.629 219.704 297.078  1.00  3.850          C  
ATOM   7704  H   PHE A 497     177.479 224.695 295.607  1.00  3.650          H  
ATOM   7705  HA  PHE A 497     180.346 223.989 295.995  1.00  3.160          H  
ATOM   7706 1HB  PHE A 497     178.384 223.151 293.853  1.00  4.620          H  
ATOM   7707 2HB  PHE A 497     180.087 222.785 293.826  1.00  4.620          H  
ATOM   7708  HD1 PHE A 497     176.897 221.767 295.057  1.00  4.620          H  
ATOM   7709  HD2 PHE A 497     181.075 221.625 295.884  1.00  4.620          H  
ATOM   7710  HE1 PHE A 497     176.599 219.848 296.595  1.00  4.620          H  
ATOM   7711  HE2 PHE A 497     180.729 219.753 297.398  1.00  4.620          H  
ATOM   7712  HZ  PHE A 497     178.476 218.868 297.757  1.00  4.620          H  
ATOM   7713  N   ARG A 498     179.064 226.387 294.275  1.00  2.550          N  
ATOM   7714  CA  ARG A 498     179.330 227.608 293.514  1.00  2.410          C  
ATOM   7715  C   ARG A 498     179.995 228.680 294.392  1.00  2.400          C  
ATOM   7716  O   ARG A 498     179.808 228.701 295.614  1.00  2.610          O  
ATOM   7717  CB  ARG A 498     178.028 228.172 292.974  1.00  3.430          C  
ATOM   7718  CG  ARG A 498     177.311 227.304 291.950  1.00  3.430          C  
ATOM   7719  CD  ARG A 498     175.967 227.842 291.652  1.00  3.430          C  
ATOM   7720  NE  ARG A 498     175.188 226.924 290.861  1.00  3.430          N  
ATOM   7721  CZ  ARG A 498     173.918 227.107 290.464  1.00  3.430          C  
ATOM   7722  NH1 ARG A 498     173.249 228.207 290.762  1.00  3.430          N  
ATOM   7723  NH2 ARG A 498     173.359 226.144 289.767  1.00  3.430          N  
ATOM   7724  H   ARG A 498     178.118 226.234 294.620  1.00  3.060          H  
ATOM   7725  HA  ARG A 498     179.996 227.374 292.684  1.00  2.890          H  
ATOM   7726 1HB  ARG A 498     177.343 228.328 293.805  1.00  4.120          H  
ATOM   7727 2HB  ARG A 498     178.215 229.142 292.518  1.00  4.120          H  
ATOM   7728 1HG  ARG A 498     177.883 227.318 291.023  1.00  4.120          H  
ATOM   7729 2HG  ARG A 498     177.225 226.286 292.287  1.00  4.120          H  
ATOM   7730 1HD  ARG A 498     175.439 228.021 292.585  1.00  4.120          H  
ATOM   7731 2HD  ARG A 498     176.067 228.774 291.099  1.00  4.120          H  
ATOM   7732  HE  ARG A 498     175.612 226.026 290.591  1.00  4.120          H  
ATOM   7733 1HH1 ARG A 498     173.689 228.939 291.296  1.00  4.120          H  
ATOM   7734 2HH1 ARG A 498     172.296 228.316 290.451  1.00  4.120          H  
ATOM   7735 1HH2 ARG A 498     173.930 225.306 289.575  1.00  4.120          H  
ATOM   7736 2HH2 ARG A 498     172.408 226.216 289.443  1.00  4.120          H  
ATOM   7737  N   TYR A 499     180.700 229.608 293.745  1.00  2.180          N  
ATOM   7738  CA  TYR A 499     181.319 230.777 294.382  1.00  2.150          C  
ATOM   7739  C   TYR A 499     181.430 231.979 293.464  1.00  2.040          C  
ATOM   7740  O   TYR A 499     181.727 231.847 292.278  1.00  1.850          O  
ATOM   7741  CB  TYR A 499     182.710 230.434 294.906  1.00  3.020          C  
ATOM   7742  CG  TYR A 499     183.534 231.644 295.397  1.00  3.020          C  
ATOM   7743  CD1 TYR A 499     183.392 232.126 296.687  1.00  3.020          C  
ATOM   7744  CD2 TYR A 499     184.420 232.285 294.523  1.00  3.020          C  
ATOM   7745  CE1 TYR A 499     184.107 233.218 297.102  1.00  3.020          C  
ATOM   7746  CE2 TYR A 499     185.138 233.376 294.956  1.00  3.020          C  
ATOM   7747  CZ  TYR A 499     184.981 233.836 296.241  1.00  3.020          C  
ATOM   7748  OH  TYR A 499     185.694 234.917 296.683  1.00  3.020          O  
ATOM   7749  H   TYR A 499     180.854 229.464 292.748  1.00  2.620          H  
ATOM   7750  HA  TYR A 499     180.696 231.077 295.216  1.00  2.580          H  
ATOM   7751 1HB  TYR A 499     182.591 229.771 295.739  1.00  3.630          H  
ATOM   7752 2HB  TYR A 499     183.250 229.909 294.165  1.00  3.630          H  
ATOM   7753  HD1 TYR A 499     182.708 231.646 297.369  1.00  3.630          H  
ATOM   7754  HD2 TYR A 499     184.538 231.927 293.504  1.00  3.630          H  
ATOM   7755  HE1 TYR A 499     183.985 233.593 298.109  1.00  3.630          H  
ATOM   7756  HE2 TYR A 499     185.825 233.876 294.289  1.00  3.630          H  
ATOM   7757  HH  TYR A 499     186.288 235.217 295.987  1.00  3.630          H  
ATOM   7758  N   SER A 500     181.227 233.167 294.011  1.00  2.180          N  
ATOM   7759  CA  SER A 500     181.451 234.365 293.229  1.00  2.080          C  
ATOM   7760  C   SER A 500     181.950 235.531 294.080  1.00  2.090          C  
ATOM   7761  O   SER A 500     181.765 235.572 295.302  1.00  2.280          O  
ATOM   7762  CB  SER A 500     180.192 234.761 292.478  1.00  2.950          C  
ATOM   7763  OG  SER A 500     179.157 235.132 293.355  1.00  2.950          O  
ATOM   7764  H   SER A 500     180.916 233.243 294.984  1.00  2.620          H  
ATOM   7765  HA  SER A 500     182.215 234.126 292.511  1.00  2.500          H  
ATOM   7766 1HB  SER A 500     180.423 235.592 291.809  1.00  3.540          H  
ATOM   7767 2HB  SER A 500     179.868 233.928 291.857  1.00  3.540          H  
ATOM   7768  HG  SER A 500     178.416 235.375 292.799  1.00  3.540          H  
ATOM   7769  N   SER A 501     182.566 236.506 293.423  1.00  1.910          N  
ATOM   7770  CA  SER A 501     183.060 237.698 294.098  1.00  1.890          C  
ATOM   7771  C   SER A 501     183.115 238.922 293.214  1.00  1.850          C  
ATOM   7772  O   SER A 501     183.325 238.827 292.008  1.00  1.720          O  
ATOM   7773  CB  SER A 501     184.431 237.474 294.687  1.00  2.650          C  
ATOM   7774  OG  SER A 501     184.903 238.644 295.268  1.00  2.650          O  
ATOM   7775  H   SER A 501     182.713 236.383 292.427  1.00  2.290          H  
ATOM   7776  HA  SER A 501     182.367 237.909 294.904  1.00  2.270          H  
ATOM   7777 1HB  SER A 501     184.388 236.686 295.420  1.00  3.180          H  
ATOM   7778 2HB  SER A 501     185.090 237.186 293.934  1.00  3.180          H  
ATOM   7779  HG  SER A 501     184.391 238.758 296.084  1.00  3.180          H  
ATOM   7780  N   LYS A 502     182.898 240.082 293.815  1.00  2.000          N  
ATOM   7781  CA  LYS A 502     182.966 241.347 293.096  1.00  2.000          C  
ATOM   7782  C   LYS A 502     184.002 242.271 293.721  1.00  1.820          C  
ATOM   7783  O   LYS A 502     184.129 242.360 294.949  1.00  1.860          O  
ATOM   7784  CB  LYS A 502     181.600 242.034 293.086  1.00  2.800          C  
ATOM   7785  CG  LYS A 502     180.513 241.254 292.368  1.00  2.800          C  
ATOM   7786  CD  LYS A 502     179.197 242.015 292.370  1.00  2.800          C  
ATOM   7787  CE  LYS A 502     178.097 241.220 291.684  1.00  2.800          C  
ATOM   7788  NZ  LYS A 502     176.799 241.952 291.686  1.00  2.800          N  
ATOM   7789  H   LYS A 502     182.761 240.051 294.826  1.00  2.400          H  
ATOM   7790  HA  LYS A 502     183.270 241.159 292.067  1.00  2.400          H  
ATOM   7791 1HB  LYS A 502     181.273 242.217 294.105  1.00  3.360          H  
ATOM   7792 2HB  LYS A 502     181.694 243.005 292.598  1.00  3.360          H  
ATOM   7793 1HG  LYS A 502     180.827 241.058 291.341  1.00  3.360          H  
ATOM   7794 2HG  LYS A 502     180.367 240.300 292.874  1.00  3.360          H  
ATOM   7795 1HD  LYS A 502     178.897 242.208 293.406  1.00  3.360          H  
ATOM   7796 2HD  LYS A 502     179.323 242.968 291.861  1.00  3.360          H  
ATOM   7797 1HE  LYS A 502     178.390 241.021 290.655  1.00  3.360          H  
ATOM   7798 2HE  LYS A 502     177.967 240.272 292.206  1.00  3.360          H  
ATOM   7799 1HZ  LYS A 502     176.097 241.393 291.225  1.00  3.360          H  
ATOM   7800 2HZ  LYS A 502     176.510 242.133 292.642  1.00  3.360          H  
ATOM   7801 3HZ  LYS A 502     176.904 242.829 291.198  1.00  3.360          H  
ATOM   7802  N   ASN A 503     184.692 243.019 292.861  1.00  1.670          N  
ATOM   7803  CA  ASN A 503     185.703 243.983 293.270  1.00  1.500          C  
ATOM   7804  C   ASN A 503     185.567 245.342 292.579  1.00  1.630          C  
ATOM   7805  O   ASN A 503     186.025 245.552 291.447  1.00  1.620          O  
ATOM   7806  CB  ASN A 503     187.094 243.412 293.043  1.00  2.170          C  
ATOM   7807  CG  ASN A 503     187.441 242.287 293.993  1.00  2.170          C  
ATOM   7808  OD1 ASN A 503     187.776 242.573 295.144  1.00  2.170          O  
ATOM   7809  ND2 ASN A 503     187.383 241.049 293.568  1.00  2.170          N  
ATOM   7810  H   ASN A 503     184.541 242.888 291.857  1.00  2.000          H  
ATOM   7811  HA  ASN A 503     185.582 244.166 294.340  1.00  1.800          H  
ATOM   7812 1HB  ASN A 503     187.161 243.038 292.017  1.00  2.600          H  
ATOM   7813 2HB  ASN A 503     187.832 244.205 293.149  1.00  2.600          H  
ATOM   7814 1HD2 ASN A 503     187.610 240.301 294.194  1.00  2.600          H  
ATOM   7815 2HD2 ASN A 503     187.114 240.835 292.633  1.00  2.600          H  
ATOM   7816  N   LYS A 504     184.884 246.261 293.264  1.00  1.850          N  
ATOM   7817  CA  LYS A 504     184.625 247.605 292.762  1.00  1.970          C  
ATOM   7818  C   LYS A 504     185.609 248.588 293.399  1.00  1.850          C  
ATOM   7819  O   LYS A 504     185.806 248.577 294.622  1.00  1.840          O  
ATOM   7820  CB  LYS A 504     183.172 247.980 293.053  1.00  2.710          C  
ATOM   7821  CG  LYS A 504     182.737 249.433 292.767  1.00  2.710          C  
ATOM   7822  CD  LYS A 504     182.656 249.754 291.273  1.00  2.710          C  
ATOM   7823  CE  LYS A 504     182.026 251.132 291.055  1.00  2.710          C  
ATOM   7824  NZ  LYS A 504     181.958 251.508 289.623  1.00  2.710          N  
ATOM   7825  H   LYS A 504     184.508 246.023 294.189  1.00  2.220          H  
ATOM   7826  HA  LYS A 504     184.786 247.616 291.684  1.00  2.360          H  
ATOM   7827 1HB  LYS A 504     182.524 247.333 292.463  1.00  3.250          H  
ATOM   7828 2HB  LYS A 504     182.977 247.758 294.077  1.00  3.250          H  
ATOM   7829 1HG  LYS A 504     181.755 249.592 293.214  1.00  3.250          H  
ATOM   7830 2HG  LYS A 504     183.435 250.125 293.239  1.00  3.250          H  
ATOM   7831 1HD  LYS A 504     183.659 249.765 290.839  1.00  3.250          H  
ATOM   7832 2HD  LYS A 504     182.067 248.997 290.756  1.00  3.250          H  
ATOM   7833 1HE  LYS A 504     181.016 251.119 291.460  1.00  3.250          H  
ATOM   7834 2HE  LYS A 504     182.612 251.883 291.585  1.00  3.250          H  
ATOM   7835 1HZ  LYS A 504     181.539 252.422 289.525  1.00  3.250          H  
ATOM   7836 2HZ  LYS A 504     182.903 251.557 289.224  1.00  3.250          H  
ATOM   7837 3HZ  LYS A 504     181.421 250.842 289.108  1.00  3.250          H  
ATOM   7838  N   SER A 505     186.219 249.445 292.574  1.00  1.790          N  
ATOM   7839  CA  SER A 505     187.170 250.454 293.072  1.00  1.690          C  
ATOM   7840  C   SER A 505     187.096 251.792 292.328  1.00  1.800          C  
ATOM   7841  O   SER A 505     187.233 251.869 291.104  1.00  1.860          O  
ATOM   7842  CB  SER A 505     188.582 249.914 293.019  1.00  2.410          C  
ATOM   7843  OG  SER A 505     189.502 250.895 293.403  1.00  2.410          O  
ATOM   7844  H   SER A 505     186.022 249.366 291.569  1.00  2.150          H  
ATOM   7845  HA  SER A 505     186.931 250.654 294.117  1.00  2.030          H  
ATOM   7846 1HB  SER A 505     188.660 249.056 293.686  1.00  2.890          H  
ATOM   7847 2HB  SER A 505     188.806 249.572 292.022  1.00  2.890          H  
ATOM   7848  HG  SER A 505     190.351 250.452 293.463  1.00  2.890          H  
ATOM   7849  N   ASN A 506     186.859 252.866 293.090  1.00  1.880          N  
ATOM   7850  CA  ASN A 506     186.663 254.218 292.543  1.00  2.030          C  
ATOM   7851  C   ASN A 506     187.624 255.242 293.162  1.00  1.840          C  
ATOM   7852  O   ASN A 506     187.585 255.537 294.365  1.00  1.850          O  
ATOM   7853  CB  ASN A 506     185.202 254.641 292.687  1.00  2.780          C  
ATOM   7854  CG  ASN A 506     184.870 255.983 292.031  1.00  2.780          C  
ATOM   7855  OD1 ASN A 506     185.749 256.809 291.768  1.00  2.780          O  
ATOM   7856  ND2 ASN A 506     183.598 256.202 291.769  1.00  2.780          N  
ATOM   7857  H   ASN A 506     186.813 252.720 294.103  1.00  2.260          H  
ATOM   7858  HA  ASN A 506     186.891 254.191 291.476  1.00  2.440          H  
ATOM   7859 1HB  ASN A 506     184.570 253.874 292.235  1.00  3.340          H  
ATOM   7860 2HB  ASN A 506     184.944 254.692 293.734  1.00  3.340          H  
ATOM   7861 1HD2 ASN A 506     183.313 257.062 291.338  1.00  3.340          H  
ATOM   7862 2HD2 ASN A 506     182.914 255.509 291.994  1.00  3.340          H  
ATOM   7863  N   VAL A 507     188.554 255.721 292.347  1.00  1.700          N  
ATOM   7864  CA  VAL A 507     189.591 256.625 292.832  1.00  1.490          C  
ATOM   7865  C   VAL A 507     189.585 257.972 292.132  1.00  1.640          C  
ATOM   7866  O   VAL A 507     189.573 258.061 290.901  1.00  1.790          O  
ATOM   7867  CB  VAL A 507     190.972 255.965 292.709  1.00  2.170          C  
ATOM   7868  CG1 VAL A 507     192.057 256.927 293.160  1.00  2.170          C  
ATOM   7869  CG2 VAL A 507     190.987 254.693 293.563  1.00  2.170          C  
ATOM   7870  H   VAL A 507     188.484 255.459 291.357  1.00  2.040          H  
ATOM   7871  HA  VAL A 507     189.413 256.810 293.891  1.00  1.790          H  
ATOM   7872  HB  VAL A 507     191.166 255.715 291.685  1.00  2.600          H  
ATOM   7873 1HG1 VAL A 507     193.013 256.431 293.069  1.00  2.600          H  
ATOM   7874 2HG1 VAL A 507     192.064 257.826 292.543  1.00  2.600          H  
ATOM   7875 3HG1 VAL A 507     191.888 257.211 294.205  1.00  2.600          H  
ATOM   7876 1HG2 VAL A 507     191.959 254.212 293.486  1.00  2.600          H  
ATOM   7877 2HG2 VAL A 507     190.791 254.954 294.601  1.00  2.600          H  
ATOM   7878 3HG2 VAL A 507     190.218 254.001 293.219  1.00  2.600          H  
ATOM   7879  N   VAL A 508     189.558 259.025 292.942  1.00  1.640          N  
ATOM   7880  CA  VAL A 508     189.553 260.388 292.447  1.00  1.740          C  
ATOM   7881  C   VAL A 508     190.597 261.258 293.136  1.00  1.550          C  
ATOM   7882  O   VAL A 508     190.604 261.361 294.363  1.00  1.470          O  
ATOM   7883  CB  VAL A 508     188.154 261.011 292.702  1.00  2.400          C  
ATOM   7884  CG1 VAL A 508     188.109 262.473 292.222  1.00  2.400          C  
ATOM   7885  CG2 VAL A 508     187.068 260.156 292.009  1.00  2.400          C  
ATOM   7886  H   VAL A 508     189.574 258.846 293.955  1.00  1.970          H  
ATOM   7887  HA  VAL A 508     189.766 260.374 291.379  1.00  2.090          H  
ATOM   7888  HB  VAL A 508     187.966 261.021 293.769  1.00  2.880          H  
ATOM   7889 1HG1 VAL A 508     187.124 262.887 292.432  1.00  2.880          H  
ATOM   7890 2HG1 VAL A 508     188.856 263.063 292.745  1.00  2.880          H  
ATOM   7891 3HG1 VAL A 508     188.298 262.523 291.156  1.00  2.880          H  
ATOM   7892 1HG2 VAL A 508     186.089 260.585 292.207  1.00  2.880          H  
ATOM   7893 2HG2 VAL A 508     187.241 260.132 290.942  1.00  2.880          H  
ATOM   7894 3HG2 VAL A 508     187.087 259.138 292.395  1.00  2.880          H  
ATOM   7895  N   ARG A 509     191.437 261.946 292.388  1.00  1.500          N  
ATOM   7896  CA  ARG A 509     192.313 262.854 293.116  1.00  1.310          C  
ATOM   7897  C   ARG A 509     192.433 264.167 292.375  1.00  1.420          C  
ATOM   7898  O   ARG A 509     192.599 264.239 291.138  1.00  1.610          O  
ATOM   7899  CB  ARG A 509     193.632 262.202 293.499  1.00  1.910          C  
ATOM   7900  CG  ARG A 509     194.487 261.594 292.433  1.00  1.910          C  
ATOM   7901  CD  ARG A 509     195.707 261.002 293.086  1.00  1.910          C  
ATOM   7902  NE  ARG A 509     195.376 259.872 294.017  1.00  1.910          N  
ATOM   7903  CZ  ARG A 509     195.270 258.572 293.693  1.00  1.910          C  
ATOM   7904  NH1 ARG A 509     195.465 258.142 292.456  1.00  1.910          N  
ATOM   7905  NH2 ARG A 509     194.970 257.731 294.664  1.00  1.910          N  
ATOM   7906  H   ARG A 509     191.462 261.836 291.366  1.00  1.800          H  
ATOM   7907  HA  ARG A 509     191.842 263.098 294.068  1.00  1.570          H  
ATOM   7908 1HB  ARG A 509     194.241 262.941 294.019  1.00  2.290          H  
ATOM   7909 2HB  ARG A 509     193.414 261.414 294.220  1.00  2.290          H  
ATOM   7910 1HG  ARG A 509     193.933 260.807 291.919  1.00  2.290          H  
ATOM   7911 2HG  ARG A 509     194.797 262.358 291.717  1.00  2.290          H  
ATOM   7912 1HD  ARG A 509     196.393 260.640 292.325  1.00  2.290          H  
ATOM   7913 2HD  ARG A 509     196.205 261.779 293.669  1.00  2.290          H  
ATOM   7914  HE  ARG A 509     195.181 260.081 295.015  1.00  2.290          H  
ATOM   7915 1HH1 ARG A 509     195.695 258.793 291.721  1.00  2.290          H  
ATOM   7916 2HH1 ARG A 509     195.381 257.158 292.246  1.00  2.290          H  
ATOM   7917 1HH2 ARG A 509     194.822 258.118 295.619  1.00  2.290          H  
ATOM   7918 2HH2 ARG A 509     194.874 256.745 294.494  1.00  2.290          H  
ATOM   7919  N   VAL A 510     192.240 265.221 293.187  1.00  1.340          N  
ATOM   7920  CA  VAL A 510     192.160 266.584 292.671  1.00  1.460          C  
ATOM   7921  C   VAL A 510     192.966 267.664 293.395  1.00  1.230          C  
ATOM   7922  O   VAL A 510     193.251 267.595 294.604  1.00  1.120          O  
ATOM   7923  CB  VAL A 510     190.677 267.010 292.669  1.00  2.000          C  
ATOM   7924  CG1 VAL A 510     189.848 266.149 291.705  1.00  2.000          C  
ATOM   7925  CG2 VAL A 510     190.113 266.844 294.084  1.00  2.000          C  
ATOM   7926  H   VAL A 510     192.172 265.032 294.197  1.00  1.610          H  
ATOM   7927  HA  VAL A 510     192.508 266.563 291.637  1.00  1.750          H  
ATOM   7928  HB  VAL A 510     190.611 268.043 292.369  1.00  2.400          H  
ATOM   7929 1HG1 VAL A 510     188.811 266.480 291.727  1.00  2.400          H  
ATOM   7930 2HG1 VAL A 510     190.237 266.259 290.703  1.00  2.400          H  
ATOM   7931 3HG1 VAL A 510     189.893 265.111 291.995  1.00  2.400          H  
ATOM   7932 1HG2 VAL A 510     189.073 267.164 294.100  1.00  2.400          H  
ATOM   7933 2HG2 VAL A 510     190.171 265.803 294.393  1.00  2.400          H  
ATOM   7934 3HG2 VAL A 510     190.680 267.442 294.770  1.00  2.400          H  
ATOM   7935  N   PHE A 511     193.258 268.711 292.615  1.00  1.170          N  
ATOM   7936  CA  PHE A 511     193.998 269.886 293.067  1.00  1.020          C  
ATOM   7937  C   PHE A 511     193.216 271.201 292.983  1.00  1.110          C  
ATOM   7938  O   PHE A 511     192.792 271.614 291.894  1.00  1.260          O  
ATOM   7939  CB  PHE A 511     195.239 270.011 292.181  1.00  1.490          C  
ATOM   7940  CG  PHE A 511     196.178 268.890 292.319  1.00  1.490          C  
ATOM   7941  CD1 PHE A 511     196.005 267.761 291.548  1.00  1.490          C  
ATOM   7942  CD2 PHE A 511     197.223 268.937 293.205  1.00  1.490          C  
ATOM   7943  CE1 PHE A 511     196.846 266.702 291.672  1.00  1.490          C  
ATOM   7944  CE2 PHE A 511     198.084 267.874 293.328  1.00  1.490          C  
ATOM   7945  CZ  PHE A 511     197.889 266.752 292.561  1.00  1.490          C  
ATOM   7946  H   PHE A 511     193.018 268.651 291.616  1.00  1.400          H  
ATOM   7947  HA  PHE A 511     194.294 269.728 294.104  1.00  1.220          H  
ATOM   7948 1HB  PHE A 511     194.914 270.020 291.150  1.00  1.790          H  
ATOM   7949 2HB  PHE A 511     195.751 270.934 292.368  1.00  1.790          H  
ATOM   7950  HD1 PHE A 511     195.176 267.719 290.837  1.00  1.790          H  
ATOM   7951  HD2 PHE A 511     197.356 269.820 293.813  1.00  1.790          H  
ATOM   7952  HE1 PHE A 511     196.683 265.822 291.072  1.00  1.790          H  
ATOM   7953  HE2 PHE A 511     198.914 267.908 294.040  1.00  1.790          H  
ATOM   7954  HZ  PHE A 511     198.556 265.898 292.663  1.00  1.790          H  
ATOM   7955  N   MET A 512     193.092 271.896 294.122  1.00  1.040          N  
ATOM   7956  CA  MET A 512     192.368 273.181 294.147  1.00  1.140          C  
ATOM   7957  C   MET A 512     193.236 274.375 294.582  1.00  1.020          C  
ATOM   7958  O   MET A 512     194.061 274.286 295.497  1.00  0.910          O  
ATOM   7959  CB  MET A 512     191.144 273.092 295.057  1.00  1.560          C  
ATOM   7960  CG  MET A 512     189.971 272.253 294.533  1.00  1.560          C  
ATOM   7961  SD  MET A 512     190.287 270.453 294.548  1.00  1.560          S  
ATOM   7962  CE  MET A 512     190.588 270.058 296.278  1.00  1.560          C  
ATOM   7963  H   MET A 512     193.479 271.476 294.976  1.00  1.250          H  
ATOM   7964  HA  MET A 512     192.022 273.395 293.136  1.00  1.370          H  
ATOM   7965 1HB  MET A 512     191.424 272.727 296.007  1.00  1.870          H  
ATOM   7966 2HB  MET A 512     190.761 274.102 295.211  1.00  1.870          H  
ATOM   7967 1HG  MET A 512     189.083 272.456 295.128  1.00  1.870          H  
ATOM   7968 2HG  MET A 512     189.765 272.551 293.502  1.00  1.870          H  
ATOM   7969 1HE  MET A 512     190.770 269.000 296.377  1.00  1.870          H  
ATOM   7970 2HE  MET A 512     191.463 270.587 296.635  1.00  1.870          H  
ATOM   7971 3HE  MET A 512     189.721 270.331 296.875  1.00  1.870          H  
ATOM   7972  N   ILE A 513     192.985 275.525 293.951  1.00  1.050          N  
ATOM   7973  CA  ILE A 513     193.713 276.781 294.223  1.00  0.920          C  
ATOM   7974  C   ILE A 513     192.939 277.843 294.976  1.00  1.010          C  
ATOM   7975  O   ILE A 513     191.907 278.289 294.486  1.00  1.190          O  
ATOM   7976  CB  ILE A 513     194.112 277.398 292.845  1.00  1.340          C  
ATOM   7977  CG1 ILE A 513     194.981 276.415 292.067  1.00  1.340          C  
ATOM   7978  CG2 ILE A 513     194.742 278.810 292.932  1.00  1.340          C  
ATOM   7979  CD1 ILE A 513     196.307 276.036 292.693  1.00  1.340          C  
ATOM   7980  H   ILE A 513     192.287 275.502 293.197  1.00  1.260          H  
ATOM   7981  HA  ILE A 513     194.592 276.551 294.822  1.00  1.100          H  
ATOM   7982  HB  ILE A 513     193.196 277.495 292.259  1.00  1.610          H  
ATOM   7983 1HG1 ILE A 513     194.413 275.504 291.949  1.00  1.610          H  
ATOM   7984 2HG1 ILE A 513     195.168 276.833 291.092  1.00  1.610          H  
ATOM   7985 1HG2 ILE A 513     194.946 279.179 291.926  1.00  1.610          H  
ATOM   7986 2HG2 ILE A 513     194.066 279.496 293.423  1.00  1.610          H  
ATOM   7987 3HG2 ILE A 513     195.637 278.771 293.469  1.00  1.610          H  
ATOM   7988 1HD1 ILE A 513     196.791 275.331 292.045  1.00  1.610          H  
ATOM   7989 2HD1 ILE A 513     196.936 276.912 292.801  1.00  1.610          H  
ATOM   7990 3HD1 ILE A 513     196.156 275.581 293.658  1.00  1.610          H  
ATOM   7991  N   GLU A 514     193.495 278.306 296.116  1.00  0.890          N  
ATOM   7992  CA  GLU A 514     192.902 279.389 296.921  1.00  0.960          C  
ATOM   7993  C   GLU A 514     193.892 280.569 297.177  1.00  0.870          C  
ATOM   7994  O   GLU A 514     194.794 280.435 298.014  1.00  0.820          O  
ATOM   7995  CB  GLU A 514     192.468 278.836 298.284  1.00  1.320          C  
ATOM   7996  CG  GLU A 514     191.789 279.860 299.199  1.00  1.320          C  
ATOM   7997  CD  GLU A 514     191.439 279.312 300.569  1.00  1.320          C  
ATOM   7998  OE1 GLU A 514     191.806 278.193 300.881  1.00  1.320          O  
ATOM   7999  OE2 GLU A 514     190.783 280.018 301.306  1.00  1.320          O  
ATOM   8000  H   GLU A 514     194.336 277.830 296.467  1.00  1.070          H  
ATOM   8001  HA  GLU A 514     192.010 279.741 296.408  1.00  1.150          H  
ATOM   8002 1HB  GLU A 514     191.767 278.015 298.129  1.00  1.580          H  
ATOM   8003 2HB  GLU A 514     193.330 278.427 298.800  1.00  1.580          H  
ATOM   8004 1HG  GLU A 514     192.445 280.723 299.333  1.00  1.580          H  
ATOM   8005 2HG  GLU A 514     190.879 280.211 298.707  1.00  1.580          H  
ATOM   8006  N   PRO A 515     193.820 281.695 296.428  1.00  0.860          N  
ATOM   8007  CA  PRO A 515     194.665 282.877 296.567  1.00  0.770          C  
ATOM   8008  C   PRO A 515     194.138 283.842 297.648  1.00  0.800          C  
ATOM   8009  O   PRO A 515     192.909 284.035 297.744  1.00  0.900          O  
ATOM   8010  CB  PRO A 515     194.521 283.514 295.198  1.00  1.160          C  
ATOM   8011  CG  PRO A 515     193.097 283.212 294.821  1.00  1.160          C  
ATOM   8012  CD  PRO A 515     192.804 281.832 295.394  1.00  1.160          C  
ATOM   8013  HA  PRO A 515     195.701 282.575 296.769  1.00  0.920          H  
ATOM   8014 1HB  PRO A 515     194.775 284.558 295.250  1.00  1.390          H  
ATOM   8015 2HB  PRO A 515     195.212 283.055 294.500  1.00  1.390          H  
ATOM   8016 1HG  PRO A 515     192.423 283.974 295.238  1.00  1.390          H  
ATOM   8017 2HG  PRO A 515     192.960 283.271 293.775  1.00  1.390          H  
ATOM   8018 1HD  PRO A 515     191.817 281.878 295.856  1.00  1.390          H  
ATOM   8019 2HD  PRO A 515     192.872 281.052 294.631  1.00  1.390          H  
ATOM   8020  N   LYS A 516     195.048 284.560 298.313  1.00  0.750          N  
ATOM   8021  CA  LYS A 516     194.671 285.641 299.235  1.00  0.790          C  
ATOM   8022  C   LYS A 516     195.611 286.848 299.110  1.00  0.820          C  
ATOM   8023  O   LYS A 516     196.818 286.695 298.914  1.00  0.720          O  
ATOM   8024  CB  LYS A 516     194.663 285.136 300.683  1.00  1.090          C  
ATOM   8025  CG  LYS A 516     193.671 284.014 300.947  1.00  1.090          C  
ATOM   8026  CD  LYS A 516     193.622 283.619 302.404  1.00  1.090          C  
ATOM   8027  CE  LYS A 516     192.656 282.460 302.601  1.00  1.090          C  
ATOM   8028  NZ  LYS A 516     192.520 282.070 304.023  1.00  1.090          N  
ATOM   8029  H   LYS A 516     196.033 284.307 298.183  1.00  0.900          H  
ATOM   8030  HA  LYS A 516     193.667 285.974 298.981  1.00  0.950          H  
ATOM   8031 1HB  LYS A 516     195.643 284.777 300.950  1.00  1.310          H  
ATOM   8032 2HB  LYS A 516     194.426 285.966 301.350  1.00  1.310          H  
ATOM   8033 1HG  LYS A 516     192.677 284.322 300.612  1.00  1.310          H  
ATOM   8034 2HG  LYS A 516     193.965 283.133 300.376  1.00  1.310          H  
ATOM   8035 1HD  LYS A 516     194.622 283.315 302.736  1.00  1.310          H  
ATOM   8036 2HD  LYS A 516     193.296 284.466 303.006  1.00  1.310          H  
ATOM   8037 1HE  LYS A 516     191.676 282.739 302.214  1.00  1.310          H  
ATOM   8038 2HE  LYS A 516     193.023 281.600 302.036  1.00  1.310          H  
ATOM   8039 1HZ  LYS A 516     191.870 281.291 304.084  1.00  1.310          H  
ATOM   8040 2HZ  LYS A 516     193.421 281.792 304.387  1.00  1.310          H  
ATOM   8041 3HZ  LYS A 516     192.166 282.850 304.557  1.00  1.310          H  
ATOM   8042  N   GLU A 517     195.086 288.051 299.293  1.00  0.930          N  
ATOM   8043  CA  GLU A 517     195.947 289.225 299.256  1.00  0.990          C  
ATOM   8044  C   GLU A 517     196.443 289.596 300.647  1.00  1.090          C  
ATOM   8045  O   GLU A 517     195.692 289.617 301.626  1.00  1.300          O  
ATOM   8046  CB  GLU A 517     195.238 290.406 298.585  1.00  1.360          C  
ATOM   8047  CG  GLU A 517     196.110 291.641 298.389  1.00  1.360          C  
ATOM   8048  CD  GLU A 517     195.377 292.763 297.709  1.00  1.360          C  
ATOM   8049  OE1 GLU A 517     194.247 292.551 297.343  1.00  1.360          O  
ATOM   8050  OE2 GLU A 517     195.927 293.833 297.554  1.00  1.360          O  
ATOM   8051  H   GLU A 517     194.077 288.155 299.442  1.00  1.120          H  
ATOM   8052  HA  GLU A 517     196.825 288.993 298.650  1.00  1.190          H  
ATOM   8053 1HB  GLU A 517     194.882 290.103 297.608  1.00  1.630          H  
ATOM   8054 2HB  GLU A 517     194.369 290.693 299.177  1.00  1.630          H  
ATOM   8055 1HG  GLU A 517     196.454 291.962 299.333  1.00  1.630          H  
ATOM   8056 2HG  GLU A 517     196.991 291.378 297.816  1.00  1.630          H  
ATOM   8057  N   ILE A 518     197.726 289.872 300.720  1.00  1.010          N  
ATOM   8058  CA  ILE A 518     198.363 290.299 301.932  1.00  1.190          C  
ATOM   8059  C   ILE A 518     198.728 291.788 301.771  1.00  1.350          C  
ATOM   8060  O   ILE A 518     199.498 292.185 300.878  1.00  1.410          O  
ATOM   8061  CB  ILE A 518     199.595 289.411 302.194  1.00  1.590          C  
ATOM   8062  CG1 ILE A 518     199.191 287.880 302.195  1.00  1.590          C  
ATOM   8063  CG2 ILE A 518     200.336 289.840 303.456  1.00  1.590          C  
ATOM   8064  CD1 ILE A 518     198.155 287.437 303.213  1.00  1.590          C  
ATOM   8065  H   ILE A 518     198.276 289.814 299.863  1.00  1.210          H  
ATOM   8066  HA  ILE A 518     197.667 290.212 302.763  1.00  1.430          H  
ATOM   8067  HB  ILE A 518     200.233 289.502 301.368  1.00  1.910          H  
ATOM   8068 1HG1 ILE A 518     198.814 287.625 301.202  1.00  1.910          H  
ATOM   8069 2HG1 ILE A 518     200.085 287.301 302.376  1.00  1.910          H  
ATOM   8070 1HG2 ILE A 518     201.220 289.217 303.587  1.00  1.910          H  
ATOM   8071 2HG2 ILE A 518     200.645 290.884 303.365  1.00  1.910          H  
ATOM   8072 3HG2 ILE A 518     199.687 289.738 304.326  1.00  1.910          H  
ATOM   8073 1HD1 ILE A 518     197.985 286.360 303.098  1.00  1.910          H  
ATOM   8074 2HD1 ILE A 518     198.511 287.635 304.221  1.00  1.910          H  
ATOM   8075 3HD1 ILE A 518     197.217 287.958 303.053  1.00  1.910          H  
ATOM   8076  N   VAL A 519     198.085 292.633 302.574  1.00  1.530          N  
ATOM   8077  CA  VAL A 519     198.313 294.074 302.519  1.00  1.670          C  
ATOM   8078  C   VAL A 519     198.735 294.485 303.901  1.00  1.780          C  
ATOM   8079  O   VAL A 519     199.877 294.872 304.145  1.00  1.630          O  
ATOM   8080  CB  VAL A 519     197.026 294.854 302.141  1.00  2.280          C  
ATOM   8081  CG1 VAL A 519     197.309 296.360 302.116  1.00  2.280          C  
ATOM   8082  CG2 VAL A 519     196.512 294.354 300.849  1.00  2.280          C  
ATOM   8083  H   VAL A 519     197.467 292.238 303.272  1.00  1.840          H  
ATOM   8084  HA  VAL A 519     199.111 294.298 301.811  1.00  2.000          H  
ATOM   8085  HB  VAL A 519     196.264 294.698 302.893  1.00  2.740          H  
ATOM   8086 1HG1 VAL A 519     196.395 296.894 301.864  1.00  2.740          H  
ATOM   8087 2HG1 VAL A 519     197.659 296.699 303.096  1.00  2.740          H  
ATOM   8088 3HG1 VAL A 519     198.071 296.572 301.368  1.00  2.740          H  
ATOM   8089 1HG2 VAL A 519     195.599 294.879 300.574  1.00  2.740          H  
ATOM   8090 2HG2 VAL A 519     197.258 294.493 300.065  1.00  2.740          H  
ATOM   8091 3HG2 VAL A 519     196.294 293.310 300.965  1.00  2.740          H  
ATOM   8092  N   ASP A 520     197.783 294.365 304.813  1.00  2.070          N  
ATOM   8093  CA  ASP A 520     198.003 294.670 306.196  1.00  2.230          C  
ATOM   8094  C   ASP A 520     198.848 293.547 306.771  1.00  2.090          C  
ATOM   8095  O   ASP A 520     198.736 292.410 306.298  1.00  2.040          O  
ATOM   8096  CB  ASP A 520     196.664 294.768 306.925  1.00  3.060          C  
ATOM   8097  CG  ASP A 520     195.862 296.005 306.547  1.00  3.060          C  
ATOM   8098  OD1 ASP A 520     196.413 296.936 306.003  1.00  3.060          O  
ATOM   8099  OD2 ASP A 520     194.689 295.996 306.796  1.00  3.060          O  
ATOM   8100  H   ASP A 520     196.867 294.063 304.529  1.00  2.480          H  
ATOM   8101  HA  ASP A 520     198.524 295.622 306.250  1.00  2.680          H  
ATOM   8102 1HB  ASP A 520     196.066 293.889 306.686  1.00  3.670          H  
ATOM   8103 2HB  ASP A 520     196.820 294.759 308.004  1.00  3.670          H  
ATOM   8104  N   PRO A 521     199.678 293.816 307.782  1.00  2.070          N  
ATOM   8105  CA  PRO A 521     200.469 292.851 308.509  1.00  2.060          C  
ATOM   8106  C   PRO A 521     199.569 292.010 309.386  1.00  2.450          C  
ATOM   8107  O   PRO A 521     198.483 292.457 309.765  1.00  2.720          O  
ATOM   8108  CB  PRO A 521     201.397 293.733 309.340  1.00  3.090          C  
ATOM   8109  CG  PRO A 521     200.637 295.017 309.538  1.00  3.090          C  
ATOM   8110  CD  PRO A 521     199.861 295.211 308.252  1.00  3.090          C  
ATOM   8111  HA  PRO A 521     201.029 292.223 307.800  1.00  2.470          H  
ATOM   8112 1HB  PRO A 521     201.633 293.227 310.296  1.00  3.710          H  
ATOM   8113 2HB  PRO A 521     202.339 293.886 308.810  1.00  3.710          H  
ATOM   8114 1HG  PRO A 521     199.984 294.934 310.424  1.00  3.710          H  
ATOM   8115 2HG  PRO A 521     201.346 295.845 309.741  1.00  3.710          H  
ATOM   8116 1HD  PRO A 521     198.909 295.696 308.491  1.00  3.710          H  
ATOM   8117 2HD  PRO A 521     200.463 295.793 307.530  1.00  3.710          H  
ATOM   8118  N   LEU A 522     200.025 290.826 309.756  1.00  2.530          N  
ATOM   8119  CA  LEU A 522     199.250 290.037 310.691  1.00  2.930          C  
ATOM   8120  C   LEU A 522     199.297 290.697 312.055  1.00  3.230          C  
ATOM   8121  O   LEU A 522     200.335 291.231 312.448  1.00  3.280          O  
ATOM   8122  CB  LEU A 522     199.838 288.628 310.819  1.00  3.940          C  
ATOM   8123  CG  LEU A 522     199.819 287.714 309.572  1.00  3.940          C  
ATOM   8124  CD1 LEU A 522     200.588 286.428 309.917  1.00  3.940          C  
ATOM   8125  CD2 LEU A 522     198.380 287.397 309.160  1.00  3.940          C  
ATOM   8126  H   LEU A 522     200.911 290.488 309.408  1.00  3.040          H  
ATOM   8127  HA  LEU A 522     198.214 290.002 310.364  1.00  3.520          H  
ATOM   8128 1HB  LEU A 522     200.879 288.738 311.100  1.00  4.730          H  
ATOM   8129 2HB  LEU A 522     199.322 288.112 311.635  1.00  4.730          H  
ATOM   8130  HG  LEU A 522     200.328 288.207 308.745  1.00  4.730          H  
ATOM   8131 1HD1 LEU A 522     200.604 285.768 309.050  1.00  4.730          H  
ATOM   8132 2HD1 LEU A 522     201.611 286.680 310.198  1.00  4.730          H  
ATOM   8133 3HD1 LEU A 522     200.098 285.919 310.749  1.00  4.730          H  
ATOM   8134 1HD2 LEU A 522     198.393 286.743 308.288  1.00  4.730          H  
ATOM   8135 2HD2 LEU A 522     197.867 286.895 309.981  1.00  4.730          H  
ATOM   8136 3HD2 LEU A 522     197.850 288.312 308.906  1.00  4.730          H  
ATOM   8137  N   THR A 523     198.170 290.675 312.763  1.00  3.410          N  
ATOM   8138  CA  THR A 523     198.120 291.174 314.127  1.00  3.670          C  
ATOM   8139  C   THR A 523     197.392 290.182 315.037  1.00  3.900          C  
ATOM   8140  O   THR A 523     196.222 289.882 314.795  1.00  4.140          O  
ATOM   8141  CB  THR A 523     197.415 292.542 314.210  1.00  5.030          C  
ATOM   8142  OG1 THR A 523     198.111 293.491 313.395  1.00  5.030          O  
ATOM   8143  CG2 THR A 523     197.416 293.033 315.654  1.00  5.030          C  
ATOM   8144  H   THR A 523     197.344 290.263 312.355  1.00  4.090          H  
ATOM   8145  HA  THR A 523     199.135 291.328 314.466  1.00  4.400          H  
ATOM   8146  HB  THR A 523     196.389 292.452 313.854  1.00  6.040          H  
ATOM   8147  HG1 THR A 523     198.036 293.229 312.465  1.00  6.040          H  
ATOM   8148 1HG2 THR A 523     196.926 294.004 315.702  1.00  6.040          H  
ATOM   8149 2HG2 THR A 523     196.882 292.335 316.295  1.00  6.040          H  
ATOM   8150 3HG2 THR A 523     198.445 293.128 316.001  1.00  6.040          H  
ATOM   8151  N   PRO A 524     198.047 289.677 316.090  1.00  3.860          N  
ATOM   8152  CA  PRO A 524     199.454 289.758 316.463  1.00  3.620          C  
ATOM   8153  C   PRO A 524     200.268 289.105 315.362  1.00  3.650          C  
ATOM   8154  O   PRO A 524     199.757 288.221 314.673  1.00  3.910          O  
ATOM   8155  CB  PRO A 524     199.511 288.953 317.768  1.00  5.430          C  
ATOM   8156  CG  PRO A 524     198.086 288.971 318.288  1.00  5.430          C  
ATOM   8157  CD  PRO A 524     197.232 288.937 317.040  1.00  5.430          C  
ATOM   8158  HA  PRO A 524     199.763 290.804 316.627  1.00  4.340          H  
ATOM   8159 1HB  PRO A 524     199.884 287.933 317.558  1.00  6.520          H  
ATOM   8160 2HB  PRO A 524     200.236 289.417 318.460  1.00  6.520          H  
ATOM   8161 1HG  PRO A 524     197.913 288.102 318.941  1.00  6.520          H  
ATOM   8162 2HG  PRO A 524     197.913 289.868 318.900  1.00  6.520          H  
ATOM   8163 1HD  PRO A 524     197.092 287.905 316.684  1.00  6.520          H  
ATOM   8164 2HD  PRO A 524     196.272 289.451 317.204  1.00  6.520          H  
ATOM   8165  N   ASP A 525     201.490 289.548 315.156  1.00  3.430          N  
ATOM   8166  CA  ASP A 525     202.311 288.932 314.130  1.00  3.480          C  
ATOM   8167  C   ASP A 525     202.647 287.517 314.544  1.00  3.650          C  
ATOM   8168  O   ASP A 525     202.836 287.251 315.734  1.00  3.820          O  
ATOM   8169  CB  ASP A 525     203.607 289.690 313.880  1.00  4.850          C  
ATOM   8170  CG  ASP A 525     204.284 289.257 312.560  1.00  4.850          C  
ATOM   8171  OD1 ASP A 525     204.046 289.900 311.558  1.00  4.850          O  
ATOM   8172  OD2 ASP A 525     205.015 288.278 312.538  1.00  4.850          O  
ATOM   8173  H   ASP A 525     201.886 290.293 315.747  1.00  4.120          H  
ATOM   8174  HA  ASP A 525     201.743 288.900 313.205  1.00  4.180          H  
ATOM   8175 1HB  ASP A 525     203.394 290.759 313.840  1.00  5.820          H  
ATOM   8176 2HB  ASP A 525     204.290 289.526 314.704  1.00  5.820          H  
ATOM   8177  N   ALA A 526     202.829 286.618 313.583  1.00  3.550          N  
ATOM   8178  CA  ALA A 526     203.215 285.254 313.916  1.00  3.630          C  
ATOM   8179  C   ALA A 526     204.506 285.257 314.731  1.00  3.730          C  
ATOM   8180  O   ALA A 526     204.676 284.422 315.625  1.00  3.940          O  
ATOM   8181  CB  ALA A 526     203.398 284.440 312.653  1.00  5.050          C  
ATOM   8182  H   ALA A 526     202.694 286.880 312.616  1.00  4.260          H  
ATOM   8183  HA  ALA A 526     202.426 284.812 314.524  1.00  4.360          H  
ATOM   8184 1HB  ALA A 526     203.674 283.420 312.916  1.00  6.060          H  
ATOM   8185 2HB  ALA A 526     202.467 284.432 312.088  1.00  6.060          H  
ATOM   8186 3HB  ALA A 526     204.188 284.886 312.049  1.00  6.060          H  
ATOM   8187  N   SER A 527     205.405 286.205 314.435  1.00  3.580          N  
ATOM   8188  CA  SER A 527     206.661 286.355 315.140  1.00  3.670          C  
ATOM   8189  C   SER A 527     206.415 286.628 316.616  1.00  4.000          C  
ATOM   8190  O   SER A 527     207.171 286.165 317.474  1.00  4.200          O  
ATOM   8191  CB  SER A 527     207.458 287.494 314.538  1.00  5.100          C  
ATOM   8192  OG  SER A 527     208.684 287.660 315.195  1.00  5.100          O  
ATOM   8193  H   SER A 527     205.221 286.873 313.673  1.00  4.300          H  
ATOM   8194  HA  SER A 527     207.228 285.430 315.046  1.00  4.400          H  
ATOM   8195 1HB  SER A 527     207.626 287.299 313.480  1.00  6.120          H  
ATOM   8196 2HB  SER A 527     206.877 288.414 314.608  1.00  6.120          H  
ATOM   8197  HG  SER A 527     209.128 288.386 314.750  1.00  6.120          H  
ATOM   8198  N   GLU A 528     205.408 287.462 316.920  1.00  4.080          N  
ATOM   8199  CA  GLU A 528     205.110 287.835 318.288  1.00  4.430          C  
ATOM   8200  C   GLU A 528     204.594 286.624 319.043  1.00  4.370          C  
ATOM   8201  O   GLU A 528     205.011 286.383 320.181  1.00  4.590          O  
ATOM   8202  CB  GLU A 528     204.087 288.987 318.320  1.00  6.060          C  
ATOM   8203  CG  GLU A 528     204.643 290.338 317.817  1.00  6.060          C  
ATOM   8204  CD  GLU A 528     203.615 291.480 317.748  1.00  6.060          C  
ATOM   8205  OE1 GLU A 528     202.634 291.392 317.016  1.00  6.060          O  
ATOM   8206  OE2 GLU A 528     203.823 292.443 318.443  1.00  6.060          O  
ATOM   8207  H   GLU A 528     204.773 287.786 316.198  1.00  4.900          H  
ATOM   8208  HA  GLU A 528     206.028 288.172 318.767  1.00  5.320          H  
ATOM   8209 1HB  GLU A 528     203.221 288.731 317.715  1.00  7.270          H  
ATOM   8210 2HB  GLU A 528     203.736 289.129 319.342  1.00  7.270          H  
ATOM   8211 1HG  GLU A 528     205.448 290.640 318.486  1.00  7.270          H  
ATOM   8212 2HG  GLU A 528     205.078 290.187 316.835  1.00  7.270          H  
ATOM   8213  N   SER A 529     203.744 285.823 318.383  1.00  4.060          N  
ATOM   8214  CA  SER A 529     203.207 284.634 319.027  1.00  3.940          C  
ATOM   8215  C   SER A 529     204.336 283.674 319.354  1.00  3.830          C  
ATOM   8216  O   SER A 529     204.408 283.151 320.470  1.00  3.960          O  
ATOM   8217  CB  SER A 529     202.191 283.942 318.132  1.00  5.560          C  
ATOM   8218  OG  SER A 529     201.050 284.738 317.941  1.00  5.560          O  
ATOM   8219  H   SER A 529     203.421 286.104 317.449  1.00  4.870          H  
ATOM   8220  HA  SER A 529     202.719 284.928 319.956  1.00  4.730          H  
ATOM   8221 1HB  SER A 529     202.651 283.726 317.168  1.00  6.680          H  
ATOM   8222 2HB  SER A 529     201.907 282.990 318.578  1.00  6.680          H  
ATOM   8223  HG  SER A 529     200.455 284.221 317.391  1.00  6.680          H  
ATOM   8224  N   VAL A 530     205.262 283.493 318.410  1.00  3.650          N  
ATOM   8225  CA  VAL A 530     206.385 282.603 318.634  1.00  3.590          C  
ATOM   8226  C   VAL A 530     207.281 283.109 319.745  1.00  3.990          C  
ATOM   8227  O   VAL A 530     207.718 282.311 320.578  1.00  4.110          O  
ATOM   8228  CB  VAL A 530     207.195 282.375 317.348  1.00  5.050          C  
ATOM   8229  CG1 VAL A 530     208.494 281.590 317.663  1.00  5.050          C  
ATOM   8230  CG2 VAL A 530     206.335 281.589 316.362  1.00  5.050          C  
ATOM   8231  H   VAL A 530     205.142 283.951 317.499  1.00  4.380          H  
ATOM   8232  HA  VAL A 530     205.988 281.636 318.937  1.00  4.310          H  
ATOM   8233  HB  VAL A 530     207.470 283.341 316.914  1.00  6.060          H  
ATOM   8234 1HG1 VAL A 530     209.052 281.434 316.742  1.00  6.060          H  
ATOM   8235 2HG1 VAL A 530     209.117 282.150 318.357  1.00  6.060          H  
ATOM   8236 3HG1 VAL A 530     208.243 280.624 318.104  1.00  6.060          H  
ATOM   8237 1HG2 VAL A 530     206.891 281.427 315.441  1.00  6.060          H  
ATOM   8238 2HG2 VAL A 530     206.068 280.628 316.802  1.00  6.060          H  
ATOM   8239 3HG2 VAL A 530     205.429 282.142 316.142  1.00  6.060          H  
ATOM   8240  N   ASN A 531     207.599 284.409 319.758  1.00  4.240          N  
ATOM   8241  CA  ASN A 531     208.462 284.917 320.806  1.00  4.650          C  
ATOM   8242  C   ASN A 531     207.823 284.715 322.174  1.00  4.850          C  
ATOM   8243  O   ASN A 531     208.516 284.341 323.123  1.00  5.080          O  
ATOM   8244  CB  ASN A 531     208.759 286.380 320.585  1.00  6.350          C  
ATOM   8245  CG  ASN A 531     209.672 286.612 319.426  1.00  6.350          C  
ATOM   8246  OD1 ASN A 531     210.348 285.702 318.933  1.00  6.350          O  
ATOM   8247  ND2 ASN A 531     209.723 287.837 318.980  1.00  6.350          N  
ATOM   8248  H   ASN A 531     207.265 285.038 319.021  1.00  5.090          H  
ATOM   8249  HA  ASN A 531     209.395 284.359 320.792  1.00  5.580          H  
ATOM   8250 1HB  ASN A 531     207.821 286.911 320.403  1.00  7.620          H  
ATOM   8251 2HB  ASN A 531     209.211 286.800 321.483  1.00  7.620          H  
ATOM   8252 1HD2 ASN A 531     210.322 288.066 318.212  1.00  7.620          H  
ATOM   8253 2HD2 ASN A 531     209.167 288.551 319.401  1.00  7.620          H  
ATOM   8254  N   ASN A 532     206.497 284.903 322.276  1.00  4.780          N  
ATOM   8255  CA  ASN A 532     205.821 284.712 323.551  1.00  4.980          C  
ATOM   8256  C   ASN A 532     205.897 283.256 323.988  1.00  4.810          C  
ATOM   8257  O   ASN A 532     206.161 282.974 325.160  1.00  5.070          O  
ATOM   8258  CB  ASN A 532     204.375 285.153 323.455  1.00  6.890          C  
ATOM   8259  CG  ASN A 532     204.220 286.645 323.388  1.00  6.890          C  
ATOM   8260  OD1 ASN A 532     205.104 287.408 323.793  1.00  6.890          O  
ATOM   8261  ND2 ASN A 532     203.101 287.084 322.876  1.00  6.890          N  
ATOM   8262  H   ASN A 532     205.973 285.258 321.468  1.00  5.740          H  
ATOM   8263  HA  ASN A 532     206.328 285.310 324.307  1.00  5.980          H  
ATOM   8264 1HB  ASN A 532     203.930 284.719 322.558  1.00  8.270          H  
ATOM   8265 2HB  ASN A 532     203.820 284.773 324.312  1.00  8.270          H  
ATOM   8266 1HD2 ASN A 532     202.941 288.067 322.800  1.00  8.270          H  
ATOM   8267 2HD2 ASN A 532     202.408 286.440 322.554  1.00  8.270          H  
ATOM   8268  N   ILE A 533     205.746 282.331 323.036  1.00  4.410          N  
ATOM   8269  CA  ILE A 533     205.827 280.909 323.332  1.00  4.260          C  
ATOM   8270  C   ILE A 533     207.210 280.553 323.838  1.00  4.530          C  
ATOM   8271  O   ILE A 533     207.325 279.818 324.826  1.00  4.720          O  
ATOM   8272  CB  ILE A 533     205.483 280.053 322.091  1.00  6.020          C  
ATOM   8273  CG1 ILE A 533     203.977 280.227 321.757  1.00  6.020          C  
ATOM   8274  CG2 ILE A 533     205.848 278.559 322.353  1.00  6.020          C  
ATOM   8275  CD1 ILE A 533     203.563 279.718 320.379  1.00  6.020          C  
ATOM   8276  H   ILE A 533     205.489 282.638 322.091  1.00  5.290          H  
ATOM   8277  HA  ILE A 533     205.105 280.681 324.115  1.00  5.110          H  
ATOM   8278  HB  ILE A 533     206.047 280.418 321.235  1.00  7.230          H  
ATOM   8279 1HG1 ILE A 533     203.396 279.691 322.506  1.00  7.230          H  
ATOM   8280 2HG1 ILE A 533     203.724 281.275 321.829  1.00  7.230          H  
ATOM   8281 1HG2 ILE A 533     205.613 277.961 321.482  1.00  7.230          H  
ATOM   8282 2HG2 ILE A 533     206.912 278.452 322.562  1.00  7.230          H  
ATOM   8283 3HG2 ILE A 533     205.278 278.192 323.210  1.00  7.230          H  
ATOM   8284 1HD1 ILE A 533     202.496 279.887 320.243  1.00  7.230          H  
ATOM   8285 2HD1 ILE A 533     204.112 280.264 319.613  1.00  7.230          H  
ATOM   8286 3HD1 ILE A 533     203.770 278.659 320.286  1.00  7.230          H  
ATOM   8287  N   LEU A 534     208.251 281.042 323.156  1.00  4.590          N  
ATOM   8288  CA  LEU A 534     209.617 280.755 323.550  1.00  4.890          C  
ATOM   8289  C   LEU A 534     209.913 281.297 324.942  1.00  5.360          C  
ATOM   8290  O   LEU A 534     210.618 280.656 325.736  1.00  5.630          O  
ATOM   8291  CB  LEU A 534     210.589 281.385 322.547  1.00  6.730          C  
ATOM   8292  CG  LEU A 534     210.623 280.791 321.125  1.00  6.730          C  
ATOM   8293  CD1 LEU A 534     211.462 281.697 320.247  1.00  6.730          C  
ATOM   8294  CD2 LEU A 534     211.210 279.392 321.144  1.00  6.730          C  
ATOM   8295  H   LEU A 534     208.072 281.618 322.325  1.00  5.510          H  
ATOM   8296  HA  LEU A 534     209.740 279.679 323.572  1.00  5.870          H  
ATOM   8297 1HB  LEU A 534     210.331 282.442 322.453  1.00  8.070          H  
ATOM   8298 2HB  LEU A 534     211.588 281.314 322.949  1.00  8.070          H  
ATOM   8299  HG  LEU A 534     209.617 280.750 320.721  1.00  8.070          H  
ATOM   8300 1HD1 LEU A 534     211.485 281.300 319.233  1.00  8.070          H  
ATOM   8301 2HD1 LEU A 534     211.025 282.694 320.228  1.00  8.070          H  
ATOM   8302 3HD1 LEU A 534     212.475 281.750 320.636  1.00  8.070          H  
ATOM   8303 1HD2 LEU A 534     211.231 279.003 320.127  1.00  8.070          H  
ATOM   8304 2HD2 LEU A 534     212.225 279.430 321.537  1.00  8.070          H  
ATOM   8305 3HD2 LEU A 534     210.606 278.734 321.757  1.00  8.070          H  
ATOM   8306  N   LYS A 535     209.394 282.484 325.267  1.00  5.510          N  
ATOM   8307  CA  LYS A 535     209.620 283.020 326.603  1.00  5.960          C  
ATOM   8308  C   LYS A 535     208.933 282.158 327.654  1.00  6.000          C  
ATOM   8309  O   LYS A 535     209.555 281.749 328.637  1.00  6.310          O  
ATOM   8310  CB  LYS A 535     209.120 284.462 326.695  1.00  8.160          C  
ATOM   8311  CG  LYS A 535     209.970 285.467 325.942  1.00  8.160          C  
ATOM   8312  CD  LYS A 535     209.394 286.871 326.011  1.00  8.160          C  
ATOM   8313  CE  LYS A 535     210.269 287.860 325.247  1.00  8.160          C  
ATOM   8314  NZ  LYS A 535     209.718 289.245 325.281  1.00  8.160          N  
ATOM   8315  H   LYS A 535     208.882 283.031 324.565  1.00  6.610          H  
ATOM   8316  HA  LYS A 535     210.683 283.007 326.814  1.00  7.150          H  
ATOM   8317 1HB  LYS A 535     208.108 284.515 326.287  1.00  9.800          H  
ATOM   8318 2HB  LYS A 535     209.071 284.766 327.738  1.00  9.800          H  
ATOM   8319 1HG  LYS A 535     210.948 285.485 326.403  1.00  9.800          H  
ATOM   8320 2HG  LYS A 535     210.083 285.163 324.904  1.00  9.800          H  
ATOM   8321 1HD  LYS A 535     208.393 286.872 325.573  1.00  9.800          H  
ATOM   8322 2HD  LYS A 535     209.323 287.187 327.049  1.00  9.800          H  
ATOM   8323 1HE  LYS A 535     211.258 287.871 325.694  1.00  9.800          H  
ATOM   8324 2HE  LYS A 535     210.353 287.533 324.208  1.00  9.800          H  
ATOM   8325 1HZ  LYS A 535     210.336 289.860 324.768  1.00  9.800          H  
ATOM   8326 2HZ  LYS A 535     208.797 289.262 324.860  1.00  9.800          H  
ATOM   8327 3HZ  LYS A 535     209.659 289.554 326.240  1.00  9.800          H  
ATOM   8328  N   GLN A 536     207.673 281.801 327.402  1.00  5.680          N  
ATOM   8329  CA  GLN A 536     206.866 281.005 328.325  1.00  5.680          C  
ATOM   8330  C   GLN A 536     207.454 279.623 328.549  1.00  5.660          C  
ATOM   8331  O   GLN A 536     207.411 279.084 329.656  1.00  5.880          O  
ATOM   8332  CB  GLN A 536     205.452 280.858 327.773  1.00  7.950          C  
ATOM   8333  CG  GLN A 536     204.624 282.129 327.787  1.00  7.950          C  
ATOM   8334  CD  GLN A 536     203.349 281.952 326.999  1.00  7.950          C  
ATOM   8335  OE1 GLN A 536     203.212 280.951 326.284  1.00  7.950          O  
ATOM   8336  NE2 GLN A 536     202.424 282.897 327.115  1.00  7.950          N  
ATOM   8337  H   GLN A 536     207.227 282.147 326.547  1.00  6.820          H  
ATOM   8338  HA  GLN A 536     206.828 281.521 329.282  1.00  6.820          H  
ATOM   8339 1HB  GLN A 536     205.516 280.516 326.739  1.00  9.540          H  
ATOM   8340 2HB  GLN A 536     204.918 280.096 328.337  1.00  9.540          H  
ATOM   8341 1HG  GLN A 536     204.354 282.350 328.817  1.00  9.540          H  
ATOM   8342 2HG  GLN A 536     205.191 282.952 327.373  1.00  9.540          H  
ATOM   8343 1HE2 GLN A 536     201.563 282.819 326.610  1.00  9.540          H  
ATOM   8344 2HE2 GLN A 536     202.583 283.688 327.707  1.00  9.540          H  
ATOM   8345  N   SER A 537     208.037 279.072 327.493  1.00  5.440          N  
ATOM   8346  CA  SER A 537     208.622 277.745 327.487  1.00  5.460          C  
ATOM   8347  C   SER A 537     210.028 277.700 328.086  1.00  5.920          C  
ATOM   8348  O   SER A 537     210.604 276.620 328.229  1.00  6.050          O  
ATOM   8349  CB  SER A 537     208.711 277.259 326.049  1.00  7.640          C  
ATOM   8350  OG  SER A 537     207.441 277.158 325.465  1.00  7.640          O  
ATOM   8351  H   SER A 537     207.991 279.571 326.604  1.00  6.530          H  
ATOM   8352  HA  SER A 537     207.976 277.083 328.061  1.00  6.550          H  
ATOM   8353 1HB  SER A 537     209.326 277.951 325.471  1.00  9.160          H  
ATOM   8354 2HB  SER A 537     209.202 276.289 326.028  1.00  9.160          H  
ATOM   8355  HG  SER A 537     207.167 278.086 325.288  1.00  9.160          H  
ATOM   8356  N   GLY A 538     210.622 278.868 328.369  1.00  6.210          N  
ATOM   8357  CA  GLY A 538     211.990 278.931 328.866  1.00  6.650          C  
ATOM   8358  C   GLY A 538     213.028 278.720 327.756  1.00  6.570          C  
ATOM   8359  O   GLY A 538     214.185 278.402 328.036  1.00  6.880          O  
ATOM   8360  H   GLY A 538     210.101 279.747 328.295  1.00  7.450          H  
ATOM   8361 1HA  GLY A 538     212.148 279.905 329.331  1.00  7.980          H  
ATOM   8362 2HA  GLY A 538     212.125 278.181 329.643  1.00  7.980          H  
ATOM   8363  N   ALA A 539     212.599 278.828 326.492  1.00  6.160          N  
ATOM   8364  CA  ALA A 539     213.460 278.605 325.340  1.00  6.050          C  
ATOM   8365  C   ALA A 539     214.144 279.885 324.875  1.00  6.110          C  
ATOM   8366  O   ALA A 539     215.239 279.852 324.312  1.00  6.190          O  
ATOM   8367  CB  ALA A 539     212.640 278.020 324.210  1.00  8.510          C  
ATOM   8368  H   ALA A 539     211.643 279.133 326.319  1.00  7.390          H  
ATOM   8369  HA  ALA A 539     214.235 277.896 325.627  1.00  7.260          H  
ATOM   8370 1HB  ALA A 539     213.285 277.826 323.354  1.00 10.220          H  
ATOM   8371 2HB  ALA A 539     212.177 277.091 324.540  1.00 10.220          H  
ATOM   8372 3HB  ALA A 539     211.877 278.728 323.940  1.00 10.220          H  
ATOM   8373  N   TRP A 540     213.476 281.013 325.079  1.00  6.120          N  
ATOM   8374  CA  TRP A 540     213.963 282.303 324.612  1.00  6.170          C  
ATOM   8375  C   TRP A 540     215.319 282.658 325.188  1.00  6.710          C  
ATOM   8376  O   TRP A 540     215.484 282.770 326.404  1.00  7.250          O  
ATOM   8377  CB  TRP A 540     212.947 283.368 325.015  1.00  8.620          C  
ATOM   8378  CG  TRP A 540     213.195 284.766 324.595  1.00  8.620          C  
ATOM   8379  CD1 TRP A 540     213.558 285.801 325.395  1.00  8.620          C  
ATOM   8380  CD2 TRP A 540     213.074 285.307 323.280  1.00  8.620          C  
ATOM   8381  NE1 TRP A 540     213.652 286.948 324.666  1.00  8.620          N  
ATOM   8382  CE2 TRP A 540     213.363 286.672 323.371  1.00  8.620          C  
ATOM   8383  CE3 TRP A 540     212.744 284.765 322.058  1.00  8.620          C  
ATOM   8384  CZ2 TRP A 540     213.328 287.499 322.272  1.00  8.620          C  
ATOM   8385  CZ3 TRP A 540     212.719 285.580 320.957  1.00  8.620          C  
ATOM   8386  CH2 TRP A 540     213.000 286.917 321.054  1.00  8.620          C  
ATOM   8387  H   TRP A 540     212.569 280.959 325.539  1.00  7.340          H  
ATOM   8388  HA  TRP A 540     214.043 282.266 323.527  1.00  7.400          H  
ATOM   8389 1HB  TRP A 540     211.994 283.099 324.620  1.00 10.340          H  
ATOM   8390 2HB  TRP A 540     212.863 283.370 326.096  1.00 10.340          H  
ATOM   8391  HD1 TRP A 540     213.729 285.736 326.474  1.00 10.340          H  
ATOM   8392  HE1 TRP A 540     213.899 287.888 325.088  1.00 10.340          H  
ATOM   8393  HE3 TRP A 540     212.515 283.715 321.973  1.00 10.340          H  
ATOM   8394  HZ2 TRP A 540     213.552 288.566 322.339  1.00 10.340          H  
ATOM   8395  HZ3 TRP A 540     212.464 285.132 320.000  1.00 10.340          H  
ATOM   8396  HH2 TRP A 540     212.963 287.536 320.155  1.00 10.340          H  
ATOM   8397  N   SER A 541     216.273 282.910 324.289  1.00  6.560          N  
ATOM   8398  CA  SER A 541     217.638 283.280 324.644  1.00  7.020          C  
ATOM   8399  C   SER A 541     217.904 284.727 324.269  1.00  7.060          C  
ATOM   8400  O   SER A 541     218.942 285.298 324.601  1.00  7.480          O  
ATOM   8401  CB  SER A 541     218.610 282.393 323.902  1.00  9.640          C  
ATOM   8402  OG  SER A 541     218.526 282.610 322.506  1.00  9.640          O  
ATOM   8403  H   SER A 541     216.066 282.760 323.312  1.00  7.870          H  
ATOM   8404  HA  SER A 541     217.774 283.159 325.719  1.00  8.420          H  
ATOM   8405 1HB  SER A 541     219.619 282.575 324.250  1.00 11.570          H  
ATOM   8406 2HB  SER A 541     218.368 281.353 324.120  1.00 11.570          H  
ATOM   8407  HG  SER A 541     219.138 283.357 322.304  1.00 11.570          H  
ATOM   8408  N   GLY A 542     216.929 285.318 323.608  1.00  6.670          N  
ATOM   8409  CA  GLY A 542     216.992 286.657 323.042  1.00  6.710          C  
ATOM   8410  C   GLY A 542     217.207 287.807 324.017  1.00  7.380          C  
ATOM   8411  O   GLY A 542     217.471 288.931 323.591  1.00  7.510          O  
ATOM   8412  H   GLY A 542     216.115 284.749 323.431  1.00  8.000          H  
ATOM   8413 1HA  GLY A 542     217.822 286.658 322.352  1.00  8.050          H  
ATOM   8414 2HA  GLY A 542     216.100 286.839 322.451  1.00  8.050          H  
ATOM   8415  N   ASP A 543     217.089 287.551 325.319  1.00  7.850          N  
ATOM   8416  CA  ASP A 543     217.305 288.589 326.318  1.00  8.530          C  
ATOM   8417  C   ASP A 543     218.783 288.638 326.721  1.00  8.960          C  
ATOM   8418  O   ASP A 543     219.192 289.458 327.546  1.00  9.580          O  
ATOM   8419  CB  ASP A 543     216.460 288.321 327.560  1.00 11.670          C  
ATOM   8420  CG  ASP A 543     214.946 288.385 327.313  1.00 11.670          C  
ATOM   8421  OD1 ASP A 543     214.481 289.017 326.371  1.00 11.670          O  
ATOM   8422  OD2 ASP A 543     214.254 287.764 328.075  1.00 11.670          O  
ATOM   8423  H   ASP A 543     216.871 286.610 325.615  1.00  9.420          H  
ATOM   8424  HA  ASP A 543     217.028 289.553 325.892  1.00 10.240          H  
ATOM   8425 1HB  ASP A 543     216.703 287.332 327.949  1.00 14.000          H  
ATOM   8426 2HB  ASP A 543     216.717 289.046 328.333  1.00 14.000          H  
ATOM   8427  N   ASP A 544     219.586 287.744 326.137  1.00  8.660          N  
ATOM   8428  CA  ASP A 544     221.014 287.650 326.392  1.00  9.030          C  
ATOM   8429  C   ASP A 544     221.752 288.948 326.091  1.00  9.230          C  
ATOM   8430  O   ASP A 544     221.516 289.621 325.075  1.00  9.030          O  
ATOM   8431  CB  ASP A 544     221.624 286.488 325.618  1.00 12.490          C  
ATOM   8432  CG  ASP A 544     223.093 286.326 325.853  1.00 12.490          C  
ATOM   8433  OD1 ASP A 544     223.488 285.621 326.748  1.00 12.490          O  
ATOM   8434  OD2 ASP A 544     223.841 286.976 325.129  1.00 12.490          O  
ATOM   8435  H   ASP A 544     219.192 287.072 325.475  1.00 10.390          H  
ATOM   8436  HA  ASP A 544     221.147 287.435 327.453  1.00 10.840          H  
ATOM   8437 1HB  ASP A 544     221.129 285.564 325.920  1.00 14.990          H  
ATOM   8438 2HB  ASP A 544     221.428 286.606 324.592  1.00 14.990          H  
ATOM   8439  N   LYS A 545     222.686 289.282 326.984  1.00  9.640          N  
ATOM   8440  CA  LYS A 545     223.458 290.515 326.902  1.00  9.870          C  
ATOM   8441  C   LYS A 545     224.270 290.699 325.618  1.00  9.690          C  
ATOM   8442  O   LYS A 545     224.622 291.833 325.298  1.00  9.850          O  
ATOM   8443  CB  LYS A 545     224.402 290.629 328.106  1.00 13.730          C  
ATOM   8444  CG  LYS A 545     225.559 289.635 328.109  1.00 13.730          C  
ATOM   8445  CD  LYS A 545     226.410 289.744 329.367  1.00 13.730          C  
ATOM   8446  CE  LYS A 545     227.597 288.780 329.313  1.00 13.730          C  
ATOM   8447  NZ  LYS A 545     228.426 288.842 330.554  1.00 13.730          N  
ATOM   8448  H   LYS A 545     222.832 288.661 327.768  1.00 11.570          H  
ATOM   8449  HA  LYS A 545     222.749 291.337 326.955  1.00 11.840          H  
ATOM   8450 1HB  LYS A 545     224.828 291.632 328.135  1.00 16.470          H  
ATOM   8451 2HB  LYS A 545     223.834 290.488 329.025  1.00 16.470          H  
ATOM   8452 1HG  LYS A 545     225.193 288.613 327.982  1.00 16.470          H  
ATOM   8453 2HG  LYS A 545     226.202 289.879 327.281  1.00 16.470          H  
ATOM   8454 1HD  LYS A 545     226.785 290.764 329.462  1.00 16.470          H  
ATOM   8455 2HD  LYS A 545     225.803 289.514 330.243  1.00 16.470          H  
ATOM   8456 1HE  LYS A 545     227.223 287.764 329.186  1.00 16.470          H  
ATOM   8457 2HE  LYS A 545     228.223 289.034 328.455  1.00 16.470          H  
ATOM   8458 1HZ  LYS A 545     229.197 288.193 330.480  1.00 16.470          H  
ATOM   8459 2HZ  LYS A 545     228.787 289.779 330.675  1.00 16.470          H  
ATOM   8460 3HZ  LYS A 545     227.857 288.597 331.353  1.00 16.470          H  
ATOM   8461  N   LEU A 546     224.618 289.619 324.907  1.00  9.400          N  
ATOM   8462  CA  LEU A 546     225.373 289.775 323.674  1.00  9.220          C  
ATOM   8463  C   LEU A 546     224.448 289.532 322.486  1.00  8.660          C  
ATOM   8464  O   LEU A 546     224.553 290.168 321.437  1.00  8.420          O  
ATOM   8465  CB  LEU A 546     226.526 288.763 323.611  1.00 12.980          C  
ATOM   8466  CG  LEU A 546     227.565 288.804 324.762  1.00 12.980          C  
ATOM   8467  CD1 LEU A 546     228.589 287.714 324.537  1.00 12.980          C  
ATOM   8468  CD2 LEU A 546     228.219 290.162 324.851  1.00 12.980          C  
ATOM   8469  H   LEU A 546     224.342 288.677 325.200  1.00 11.280          H  
ATOM   8470  HA  LEU A 546     225.750 290.792 323.600  1.00 11.060          H  
ATOM   8471 1HB  LEU A 546     226.087 287.762 323.606  1.00 15.580          H  
ATOM   8472 2HB  LEU A 546     227.058 288.908 322.673  1.00 15.580          H  
ATOM   8473  HG  LEU A 546     227.065 288.582 325.690  1.00 15.580          H  
ATOM   8474 1HD1 LEU A 546     229.306 287.713 325.357  1.00 15.580          H  
ATOM   8475 2HD1 LEU A 546     228.085 286.746 324.496  1.00 15.580          H  
ATOM   8476 3HD1 LEU A 546     229.113 287.891 323.598  1.00 15.580          H  
ATOM   8477 1HD2 LEU A 546     228.940 290.166 325.666  1.00 15.580          H  
ATOM   8478 2HD2 LEU A 546     228.727 290.366 323.918  1.00 15.580          H  
ATOM   8479 3HD2 LEU A 546     227.472 290.933 325.038  1.00 15.580          H  
ATOM   8480  N   GLN A 547     223.501 288.599 322.623  1.00  8.450          N  
ATOM   8481  CA  GLN A 547     222.645 288.281 321.472  1.00  7.920          C  
ATOM   8482  C   GLN A 547     221.819 289.476 321.032  1.00  7.750          C  
ATOM   8483  O   GLN A 547     221.584 289.652 319.826  1.00  7.330          O  
ATOM   8484  CB  GLN A 547     221.697 287.123 321.742  1.00 11.300          C  
ATOM   8485  CG  GLN A 547     222.383 285.797 321.886  1.00 11.300          C  
ATOM   8486  CD  GLN A 547     221.439 284.663 322.215  1.00 11.300          C  
ATOM   8487  OE1 GLN A 547     220.280 284.593 321.734  1.00 11.300          O  
ATOM   8488  NE2 GLN A 547     221.940 283.749 323.043  1.00 11.300          N  
ATOM   8489  H   GLN A 547     223.431 288.076 323.508  1.00 10.140          H  
ATOM   8490  HA  GLN A 547     223.289 288.001 320.640  1.00  9.500          H  
ATOM   8491 1HB  GLN A 547     221.089 287.341 322.607  1.00 13.560          H  
ATOM   8492 2HB  GLN A 547     221.022 287.038 320.904  1.00 13.560          H  
ATOM   8493 1HG  GLN A 547     222.884 285.563 320.948  1.00 13.560          H  
ATOM   8494 2HG  GLN A 547     223.119 285.873 322.689  1.00 13.560          H  
ATOM   8495 1HE2 GLN A 547     221.403 282.955 323.323  1.00 13.560          H  
ATOM   8496 2HE2 GLN A 547     222.877 283.852 323.397  1.00 13.560          H  
ATOM   8497  N   LYS A 548     221.405 290.303 322.001  1.00  8.110          N  
ATOM   8498  CA  LYS A 548     220.583 291.474 321.752  1.00  8.080          C  
ATOM   8499  C   LYS A 548     221.261 292.484 320.827  1.00  7.990          C  
ATOM   8500  O   LYS A 548     220.582 293.296 320.201  1.00  7.830          O  
ATOM   8501  CB  LYS A 548     220.197 292.156 323.067  1.00 11.320          C  
ATOM   8502  CG  LYS A 548     221.330 292.863 323.819  1.00 11.320          C  
ATOM   8503  CD  LYS A 548     220.816 293.422 325.143  1.00 11.320          C  
ATOM   8504  CE  LYS A 548     221.880 294.217 325.890  1.00 11.320          C  
ATOM   8505  NZ  LYS A 548     221.370 294.708 327.207  1.00 11.320          N  
ATOM   8506  H   LYS A 548     221.626 290.073 322.979  1.00  9.730          H  
ATOM   8507  HA  LYS A 548     219.665 291.146 321.279  1.00  9.700          H  
ATOM   8508 1HB  LYS A 548     219.410 292.885 322.878  1.00 13.590          H  
ATOM   8509 2HB  LYS A 548     219.785 291.399 323.746  1.00 13.590          H  
ATOM   8510 1HG  LYS A 548     222.144 292.158 324.010  1.00 13.590          H  
ATOM   8511 2HG  LYS A 548     221.715 293.683 323.222  1.00 13.590          H  
ATOM   8512 1HD  LYS A 548     219.955 294.062 324.957  1.00 13.590          H  
ATOM   8513 2HD  LYS A 548     220.498 292.585 325.774  1.00 13.590          H  
ATOM   8514 1HE  LYS A 548     222.748 293.587 326.057  1.00 13.590          H  
ATOM   8515 2HE  LYS A 548     222.180 295.072 325.285  1.00 13.590          H  
ATOM   8516 1HZ  LYS A 548     222.095 295.229 327.680  1.00 13.590          H  
ATOM   8517 2HZ  LYS A 548     220.568 295.307 327.060  1.00 13.590          H  
ATOM   8518 3HZ  LYS A 548     221.099 293.914 327.775  1.00 13.590          H  
ATOM   8519  N   TRP A 549     222.598 292.424 320.710  1.00  8.090          N  
ATOM   8520  CA  TRP A 549     223.353 293.348 319.873  1.00  8.030          C  
ATOM   8521  C   TRP A 549     223.017 293.159 318.405  1.00  7.420          C  
ATOM   8522  O   TRP A 549     223.250 294.049 317.590  1.00  7.300          O  
ATOM   8523  CB  TRP A 549     224.858 293.157 320.058  1.00 11.270          C  
ATOM   8524  CG  TRP A 549     225.395 293.583 321.402  1.00 11.270          C  
ATOM   8525  CD1 TRP A 549     224.757 294.300 322.376  1.00 11.270          C  
ATOM   8526  CD2 TRP A 549     226.726 293.325 321.907  1.00 11.270          C  
ATOM   8527  NE1 TRP A 549     225.598 294.500 323.439  1.00 11.270          N  
ATOM   8528  CE2 TRP A 549     226.806 293.913 323.168  1.00 11.270          C  
ATOM   8529  CE3 TRP A 549     227.844 292.657 321.390  1.00 11.270          C  
ATOM   8530  CZ2 TRP A 549     227.959 293.856 323.929  1.00 11.270          C  
ATOM   8531  CZ3 TRP A 549     229.002 292.605 322.150  1.00 11.270          C  
ATOM   8532  CH2 TRP A 549     229.058 293.191 323.387  1.00 11.270          C  
ATOM   8533  H   TRP A 549     223.123 291.692 321.198  1.00  9.710          H  
ATOM   8534  HA  TRP A 549     223.085 294.366 320.149  1.00  9.640          H  
ATOM   8535 1HB  TRP A 549     225.102 292.106 319.915  1.00 13.520          H  
ATOM   8536 2HB  TRP A 549     225.386 293.717 319.291  1.00 13.520          H  
ATOM   8537  HD1 TRP A 549     223.736 294.663 322.324  1.00 13.520          H  
ATOM   8538  HE1 TRP A 549     225.370 294.999 324.285  1.00 13.520          H  
ATOM   8539  HE3 TRP A 549     227.806 292.191 320.407  1.00 13.520          H  
ATOM   8540  HZ2 TRP A 549     228.022 294.315 324.915  1.00 13.520          H  
ATOM   8541  HZ3 TRP A 549     229.866 292.086 321.739  1.00 13.520          H  
ATOM   8542  HH2 TRP A 549     229.982 293.131 323.960  1.00 13.520          H  
ATOM   8543  N   VAL A 550     222.520 291.978 318.061  1.00  7.050          N  
ATOM   8544  CA  VAL A 550     222.127 291.676 316.708  1.00  6.470          C  
ATOM   8545  C   VAL A 550     220.620 291.597 316.650  1.00  6.300          C  
ATOM   8546  O   VAL A 550     220.000 292.187 315.767  1.00  6.050          O  
ATOM   8547  CB  VAL A 550     222.761 290.369 316.207  1.00  9.290          C  
ATOM   8548  CG1 VAL A 550     222.231 290.028 314.791  1.00  9.290          C  
ATOM   8549  CG2 VAL A 550     224.279 290.542 316.187  1.00  9.290          C  
ATOM   8550  H   VAL A 550     222.369 291.271 318.781  1.00  8.460          H  
ATOM   8551  HA  VAL A 550     222.457 292.483 316.055  1.00  7.760          H  
ATOM   8552  HB  VAL A 550     222.490 289.550 316.877  1.00 11.150          H  
ATOM   8553 1HG1 VAL A 550     222.691 289.102 314.447  1.00 11.150          H  
ATOM   8554 2HG1 VAL A 550     221.148 289.900 314.809  1.00 11.150          H  
ATOM   8555 3HG1 VAL A 550     222.486 290.836 314.105  1.00 11.150          H  
ATOM   8556 1HG2 VAL A 550     224.748 289.623 315.840  1.00 11.150          H  
ATOM   8557 2HG2 VAL A 550     224.541 291.361 315.517  1.00 11.150          H  
ATOM   8558 3HG2 VAL A 550     224.633 290.771 317.192  1.00 11.150          H  
ATOM   8559  N   ARG A 551     220.021 290.868 317.594  1.00  6.480          N  
ATOM   8560  CA  ARG A 551     218.584 290.649 317.568  1.00  6.300          C  
ATOM   8561  C   ARG A 551     217.764 291.938 317.568  1.00  6.470          C  
ATOM   8562  O   ARG A 551     216.720 292.000 316.913  1.00  6.180          O  
ATOM   8563  CB  ARG A 551     218.151 289.779 318.720  1.00  8.890          C  
ATOM   8564  CG  ARG A 551     218.581 288.331 318.619  1.00  8.890          C  
ATOM   8565  CD  ARG A 551     218.070 287.587 319.765  1.00  8.890          C  
ATOM   8566  NE  ARG A 551     218.533 286.196 319.821  1.00  8.890          N  
ATOM   8567  CZ  ARG A 551     218.025 285.157 319.142  1.00  8.890          C  
ATOM   8568  NH1 ARG A 551     217.029 285.297 318.282  1.00  8.890          N  
ATOM   8569  NH2 ARG A 551     218.564 283.984 319.376  1.00  8.890          N  
ATOM   8570  H   ARG A 551     220.585 290.417 318.318  1.00  7.780          H  
ATOM   8571  HA  ARG A 551     218.360 290.108 316.657  1.00  7.560          H  
ATOM   8572 1HB  ARG A 551     218.555 290.171 319.634  1.00 10.670          H  
ATOM   8573 2HB  ARG A 551     217.065 289.801 318.806  1.00 10.670          H  
ATOM   8574 1HG  ARG A 551     218.191 287.897 317.702  1.00 10.670          H  
ATOM   8575 2HG  ARG A 551     219.668 288.264 318.621  1.00 10.670          H  
ATOM   8576 1HD  ARG A 551     218.425 288.096 320.664  1.00 10.670          H  
ATOM   8577 2HD  ARG A 551     216.982 287.592 319.761  1.00 10.670          H  
ATOM   8578  HE  ARG A 551     219.290 285.954 320.482  1.00 10.670          H  
ATOM   8579 1HH1 ARG A 551     216.624 286.203 318.115  1.00 10.670          H  
ATOM   8580 2HH1 ARG A 551     216.671 284.490 317.789  1.00 10.670          H  
ATOM   8581 1HH2 ARG A 551     219.328 283.943 320.065  1.00 10.670          H  
ATOM   8582 2HH2 ARG A 551     218.235 283.154 318.905  1.00 10.670          H  
ATOM   8583  N   VAL A 552     218.232 293.001 318.229  1.00  6.970          N  
ATOM   8584  CA  VAL A 552     217.465 294.238 318.245  1.00  7.240          C  
ATOM   8585  C   VAL A 552     217.221 294.768 316.832  1.00  6.930          C  
ATOM   8586  O   VAL A 552     216.241 295.476 316.600  1.00  7.060          O  
ATOM   8587  CB  VAL A 552     218.171 295.325 319.092  1.00 10.030          C  
ATOM   8588  CG1 VAL A 552     219.434 295.874 318.377  1.00 10.030          C  
ATOM   8589  CG2 VAL A 552     217.186 296.452 319.389  1.00 10.030          C  
ATOM   8590  H   VAL A 552     219.095 292.948 318.780  1.00  8.360          H  
ATOM   8591  HA  VAL A 552     216.498 294.028 318.705  1.00  8.690          H  
ATOM   8592  HB  VAL A 552     218.504 294.871 320.026  1.00 12.030          H  
ATOM   8593 1HG1 VAL A 552     219.916 296.610 319.015  1.00 12.030          H  
ATOM   8594 2HG1 VAL A 552     220.132 295.054 318.185  1.00 12.030          H  
ATOM   8595 3HG1 VAL A 552     219.166 296.352 317.442  1.00 12.030          H  
ATOM   8596 1HG2 VAL A 552     217.673 297.199 320.009  1.00 12.030          H  
ATOM   8597 2HG2 VAL A 552     216.859 296.908 318.472  1.00 12.030          H  
ATOM   8598 3HG2 VAL A 552     216.324 296.047 319.918  1.00 12.030          H  
ATOM   8599  N   TYR A 553     218.098 294.448 315.876  1.00  6.540          N  
ATOM   8600  CA  TYR A 553     217.945 294.956 314.533  1.00  6.280          C  
ATOM   8601  C   TYR A 553     216.987 294.112 313.720  1.00  5.850          C  
ATOM   8602  O   TYR A 553     216.545 294.519 312.641  1.00  5.790          O  
ATOM   8603  CB  TYR A 553     219.301 295.029 313.852  1.00  8.900          C  
ATOM   8604  CG  TYR A 553     220.191 296.040 314.491  1.00  8.900          C  
ATOM   8605  CD1 TYR A 553     221.210 295.628 315.323  1.00  8.900          C  
ATOM   8606  CD2 TYR A 553     219.983 297.388 314.261  1.00  8.900          C  
ATOM   8607  CE1 TYR A 553     222.021 296.559 315.924  1.00  8.900          C  
ATOM   8608  CE2 TYR A 553     220.798 298.317 314.862  1.00  8.900          C  
ATOM   8609  CZ  TYR A 553     221.814 297.904 315.693  1.00  8.900          C  
ATOM   8610  OH  TYR A 553     222.629 298.828 316.300  1.00  8.900          O  
ATOM   8611  H   TYR A 553     218.885 293.822 316.069  1.00  7.850          H  
ATOM   8612  HA  TYR A 553     217.543 295.960 314.596  1.00  7.540          H  
ATOM   8613 1HB  TYR A 553     219.789 294.053 313.904  1.00 10.680          H  
ATOM   8614 2HB  TYR A 553     219.177 295.286 312.802  1.00 10.680          H  
ATOM   8615  HD1 TYR A 553     221.373 294.568 315.510  1.00 10.680          H  
ATOM   8616  HD2 TYR A 553     219.176 297.713 313.605  1.00 10.680          H  
ATOM   8617  HE1 TYR A 553     222.823 296.234 316.582  1.00 10.680          H  
ATOM   8618  HE2 TYR A 553     220.640 299.380 314.683  1.00 10.680          H  
ATOM   8619  HH  TYR A 553     223.286 298.368 316.833  1.00 10.680          H  
ATOM   8620  N   LEU A 554     216.623 292.948 314.244  1.00  5.580          N  
ATOM   8621  CA  LEU A 554     215.709 292.082 313.550  1.00  5.170          C  
ATOM   8622  C   LEU A 554     214.349 292.613 313.922  1.00  5.460          C  
ATOM   8623  O   LEU A 554     213.465 292.730 313.069  1.00  5.340          O  
ATOM   8624  CB  LEU A 554     215.865 290.627 314.012  1.00  7.400          C  
ATOM   8625  CG  LEU A 554     217.254 289.962 313.767  1.00  7.400          C  
ATOM   8626  CD1 LEU A 554     217.249 288.576 314.404  1.00  7.400          C  
ATOM   8627  CD2 LEU A 554     217.565 289.876 312.278  1.00  7.400          C  
ATOM   8628  H   LEU A 554     216.947 292.671 315.166  1.00  6.700          H  
ATOM   8629  HA  LEU A 554     215.841 292.171 312.475  1.00  6.200          H  
ATOM   8630 1HB  LEU A 554     215.665 290.587 315.083  1.00  8.880          H  
ATOM   8631 2HB  LEU A 554     215.111 290.025 313.508  1.00  8.880          H  
ATOM   8632  HG  LEU A 554     218.028 290.560 314.256  1.00  8.880          H  
ATOM   8633 1HD1 LEU A 554     218.224 288.109 314.266  1.00  8.880          H  
ATOM   8634 2HD1 LEU A 554     217.035 288.659 315.464  1.00  8.880          H  
ATOM   8635 3HD1 LEU A 554     216.483 287.962 313.933  1.00  8.880          H  
ATOM   8636 1HD2 LEU A 554     218.541 289.409 312.143  1.00  8.880          H  
ATOM   8637 2HD2 LEU A 554     216.804 289.277 311.777  1.00  8.880          H  
ATOM   8638 3HD2 LEU A 554     217.587 290.872 311.844  1.00  8.880          H  
ATOM   8639  N   ASP A 555     214.212 293.019 315.191  1.00  5.950          N  
ATOM   8640  CA  ASP A 555     212.948 293.571 315.634  1.00  6.330          C  
ATOM   8641  C   ASP A 555     212.739 294.945 315.017  1.00  6.600          C  
ATOM   8642  O   ASP A 555     211.659 295.206 314.494  1.00  6.730          O  
ATOM   8643  CB  ASP A 555     212.876 293.640 317.154  1.00  8.710          C  
ATOM   8644  CG  ASP A 555     212.699 292.265 317.814  1.00  8.710          C  
ATOM   8645  OD1 ASP A 555     212.307 291.326 317.149  1.00  8.710          O  
ATOM   8646  OD2 ASP A 555     212.963 292.172 318.986  1.00  8.710          O  
ATOM   8647  H   ASP A 555     214.984 292.865 315.846  1.00  7.140          H  
ATOM   8648  HA  ASP A 555     212.146 292.918 315.290  1.00  7.600          H  
ATOM   8649 1HB  ASP A 555     213.797 294.092 317.534  1.00 10.450          H  
ATOM   8650 2HB  ASP A 555     212.048 294.287 317.450  1.00 10.450          H  
ATOM   8651  N   ARG A 556     213.787 295.790 314.976  1.00  6.750          N  
ATOM   8652  CA  ARG A 556     213.654 297.107 314.350  1.00  7.100          C  
ATOM   8653  C   ARG A 556     213.304 296.955 312.870  1.00  6.950          C  
ATOM   8654  O   ARG A 556     212.478 297.710 312.342  1.00  7.580          O  
ATOM   8655  CB  ARG A 556     214.933 297.915 314.517  1.00  9.800          C  
ATOM   8656  CG  ARG A 556     215.190 298.411 315.950  1.00  9.800          C  
ATOM   8657  CD  ARG A 556     216.541 299.026 316.114  1.00  9.800          C  
ATOM   8658  NE  ARG A 556     216.762 299.464 317.487  1.00  9.800          N  
ATOM   8659  CZ  ARG A 556     217.952 299.825 318.011  1.00  9.800          C  
ATOM   8660  NH1 ARG A 556     219.033 299.809 317.274  1.00  9.800          N  
ATOM   8661  NH2 ARG A 556     218.025 300.194 319.280  1.00  9.800          N  
ATOM   8662  H   ARG A 556     214.662 295.552 315.451  1.00  8.100          H  
ATOM   8663  HA  ARG A 556     212.844 297.645 314.849  1.00  8.520          H  
ATOM   8664 1HB  ARG A 556     215.776 297.318 314.209  1.00 11.760          H  
ATOM   8665 2HB  ARG A 556     214.896 298.787 313.868  1.00 11.760          H  
ATOM   8666 1HG  ARG A 556     214.450 299.174 316.188  1.00 11.760          H  
ATOM   8667 2HG  ARG A 556     215.085 297.597 316.655  1.00 11.760          H  
ATOM   8668 1HD  ARG A 556     217.296 298.276 315.867  1.00 11.760          H  
ATOM   8669 2HD  ARG A 556     216.640 299.886 315.453  1.00 11.760          H  
ATOM   8670  HE  ARG A 556     215.955 299.491 318.099  1.00 11.760          H  
ATOM   8671 1HH1 ARG A 556     218.976 299.532 316.307  1.00 11.760          H  
ATOM   8672 2HH1 ARG A 556     219.924 300.078 317.669  1.00 11.760          H  
ATOM   8673 1HH2 ARG A 556     217.191 300.206 319.852  1.00 11.760          H  
ATOM   8674 2HH2 ARG A 556     218.912 300.464 319.679  1.00 11.760          H  
ATOM   8675  N   GLY A 557     213.914 295.963 312.206  1.00  6.210          N  
ATOM   8676  CA  GLY A 557     213.632 295.670 310.818  1.00  6.130          C  
ATOM   8677  C   GLY A 557     212.153 295.368 310.653  1.00  6.170          C  
ATOM   8678  O   GLY A 557     211.480 295.978 309.819  1.00  6.580          O  
ATOM   8679  H   GLY A 557     214.637 295.397 312.653  1.00  7.450          H  
ATOM   8680 1HA  GLY A 557     213.917 296.515 310.193  1.00  7.360          H  
ATOM   8681 2HA  GLY A 557     214.225 294.809 310.508  1.00  7.360          H  
ATOM   8682  N   GLN A 558     211.638 294.423 311.443  1.00  5.940          N  
ATOM   8683  CA  GLN A 558     210.237 294.066 311.327  1.00  6.170          C  
ATOM   8684  C   GLN A 558     209.308 295.217 311.690  1.00  5.880          C  
ATOM   8685  O   GLN A 558     208.252 295.361 311.078  1.00  6.150          O  
ATOM   8686  CB  GLN A 558     209.928 292.830 312.159  1.00  8.550          C  
ATOM   8687  CG  GLN A 558     210.580 291.572 311.604  1.00  8.550          C  
ATOM   8688  CD  GLN A 558     210.084 291.230 310.201  1.00  8.550          C  
ATOM   8689  OE1 GLN A 558     208.877 291.149 309.955  1.00  8.550          O  
ATOM   8690  NE2 GLN A 558     211.014 291.039 309.280  1.00  8.550          N  
ATOM   8691  H   GLN A 558     212.244 293.943 312.119  1.00  7.130          H  
ATOM   8692  HA  GLN A 558     210.046 293.814 310.292  1.00  7.400          H  
ATOM   8693 1HB  GLN A 558     210.299 292.983 313.178  1.00 10.260          H  
ATOM   8694 2HB  GLN A 558     208.851 292.680 312.212  1.00 10.260          H  
ATOM   8695 1HG  GLN A 558     211.654 291.730 311.549  1.00 10.260          H  
ATOM   8696 2HG  GLN A 558     210.360 290.736 312.265  1.00 10.260          H  
ATOM   8697 1HE2 GLN A 558     210.756 290.815 308.337  1.00 10.260          H  
ATOM   8698 2HE2 GLN A 558     211.980 291.129 309.524  1.00 10.260          H  
ATOM   8699  N   GLU A 559     209.678 296.062 312.656  1.00  5.590          N  
ATOM   8700  CA  GLU A 559     208.821 297.198 312.985  1.00  5.640          C  
ATOM   8701  C   GLU A 559     208.688 298.131 311.781  1.00  6.040          C  
ATOM   8702  O   GLU A 559     207.605 298.639 311.501  1.00  6.220          O  
ATOM   8703  CB  GLU A 559     209.380 297.978 314.179  1.00  7.880          C  
ATOM   8704  CG  GLU A 559     209.266 297.273 315.530  1.00  7.880          C  
ATOM   8705  CD  GLU A 559     210.006 297.999 316.625  1.00  7.880          C  
ATOM   8706  OE1 GLU A 559     210.759 298.891 316.308  1.00  7.880          O  
ATOM   8707  OE2 GLU A 559     209.815 297.668 317.771  1.00  7.880          O  
ATOM   8708  H   GLU A 559     210.532 295.883 313.193  1.00  6.710          H  
ATOM   8709  HA  GLU A 559     207.831 296.824 313.240  1.00  6.770          H  
ATOM   8710 1HB  GLU A 559     210.435 298.184 314.004  1.00  9.450          H  
ATOM   8711 2HB  GLU A 559     208.870 298.937 314.256  1.00  9.450          H  
ATOM   8712 1HG  GLU A 559     208.213 297.213 315.800  1.00  9.450          H  
ATOM   8713 2HG  GLU A 559     209.641 296.261 315.444  1.00  9.450          H  
ATOM   8714  N   ALA A 560     209.796 298.355 311.061  1.00  6.400          N  
ATOM   8715  CA  ALA A 560     209.786 299.178 309.854  1.00  7.240          C  
ATOM   8716  C   ALA A 560     208.911 298.574 308.740  1.00  7.620          C  
ATOM   8717  O   ALA A 560     208.244 299.303 308.000  1.00  8.540          O  
ATOM   8718  CB  ALA A 560     211.206 299.355 309.345  1.00  9.800          C  
ATOM   8719  H   ALA A 560     210.686 297.972 311.406  1.00  7.680          H  
ATOM   8720  HA  ALA A 560     209.376 300.151 310.117  1.00  8.690          H  
ATOM   8721 1HB  ALA A 560     211.200 299.996 308.467  1.00 11.760          H  
ATOM   8722 2HB  ALA A 560     211.815 299.807 310.127  1.00 11.760          H  
ATOM   8723 3HB  ALA A 560     211.619 298.384 309.083  1.00 11.760          H  
ATOM   8724  N   ILE A 561     208.934 297.244 308.634  1.00  7.130          N  
ATOM   8725  CA  ILE A 561     208.210 296.465 307.623  1.00  7.780          C  
ATOM   8726  C   ILE A 561     206.704 296.293 307.856  1.00  7.640          C  
ATOM   8727  O   ILE A 561     205.919 296.402 306.910  1.00  7.700          O  
ATOM   8728  CB  ILE A 561     208.849 295.065 307.503  1.00 10.630          C  
ATOM   8729  CG1 ILE A 561     210.283 295.215 306.945  1.00 10.630          C  
ATOM   8730  CG2 ILE A 561     207.983 294.124 306.608  1.00 10.630          C  
ATOM   8731  CD1 ILE A 561     211.145 293.975 307.089  1.00 10.630          C  
ATOM   8732  H   ILE A 561     209.567 296.751 309.274  1.00  8.560          H  
ATOM   8733  HA  ILE A 561     208.337 296.977 306.671  1.00  9.340          H  
ATOM   8734  HB  ILE A 561     208.927 294.632 308.488  1.00 12.760          H  
ATOM   8735 1HG1 ILE A 561     210.218 295.468 305.889  1.00 12.760          H  
ATOM   8736 2HG1 ILE A 561     210.776 296.033 307.458  1.00 12.760          H  
ATOM   8737 1HG2 ILE A 561     208.439 293.146 306.546  1.00 12.760          H  
ATOM   8738 2HG2 ILE A 561     206.987 294.004 307.021  1.00 12.760          H  
ATOM   8739 3HG2 ILE A 561     207.902 294.550 305.606  1.00 12.760          H  
ATOM   8740 1HD1 ILE A 561     212.131 294.179 306.675  1.00 12.760          H  
ATOM   8741 2HD1 ILE A 561     211.243 293.728 308.143  1.00 12.760          H  
ATOM   8742 3HD1 ILE A 561     210.707 293.138 306.563  1.00 12.760          H  
ATOM   8743  N   LYS A 562     206.324 295.920 309.075  1.00  7.460          N  
ATOM   8744  CA  LYS A 562     204.943 295.612 309.421  1.00  7.280          C  
ATOM   8745  C   LYS A 562     204.178 296.834 309.929  1.00  7.760          C  
ATOM   8746  O   LYS A 562     203.330 297.369 309.213  1.00  8.020          O  
ATOM   8747  OXT LYS A 562     204.153 297.046 311.141  1.00 10.920          O  
ATOM   8748  CB  LYS A 562     204.937 294.513 310.490  1.00  9.940          C  
ATOM   8749  CG  LYS A 562     205.678 293.208 310.094  1.00  9.940          C  
ATOM   8750  CD  LYS A 562     204.973 292.400 308.996  1.00  9.940          C  
ATOM   8751  CE  LYS A 562     205.785 291.153 308.630  1.00  9.940          C  
ATOM   8752  NZ  LYS A 562     205.865 290.180 309.759  1.00  9.940          N  
ATOM   8753  H   LYS A 562     207.036 295.839 309.801  1.00  8.950          H  
ATOM   8754  HA  LYS A 562     204.435 295.259 308.526  1.00  8.740          H  
ATOM   8755 1HB  LYS A 562     205.430 294.895 311.386  1.00 11.920          H  
ATOM   8756 2HB  LYS A 562     203.918 294.266 310.765  1.00 11.920          H  
ATOM   8757 1HG  LYS A 562     206.690 293.454 309.760  1.00 11.920          H  
ATOM   8758 2HG  LYS A 562     205.761 292.587 310.983  1.00 11.920          H  
ATOM   8759 1HD  LYS A 562     203.996 292.078 309.359  1.00 11.920          H  
ATOM   8760 2HD  LYS A 562     204.839 293.007 308.105  1.00 11.920          H  
ATOM   8761 1HE  LYS A 562     205.324 290.664 307.776  1.00 11.920          H  
ATOM   8762 2HE  LYS A 562     206.795 291.461 308.357  1.00 11.920          H  
ATOM   8763 1HZ  LYS A 562     206.406 289.380 309.493  1.00 11.920          H  
ATOM   8764 2HZ  LYS A 562     206.283 290.600 310.576  1.00 11.920          H  
ATOM   8765 3HZ  LYS A 562     204.939 289.878 310.037  1.00 11.920          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_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 hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2906.71 316.142 2080.27 -177.702 61.4528 115.401 1137.06 -1165.99 -4.22671 -26.663 -1068.1 -151.448 -222.235 -217.137 -93.4531 -58.2585 0 167.698 16.2395 33.508 290.695 403.912 -137.994 114.177 -105.301 14.3793 409.386 -1174.9
MET:NtermProteinFull_1 -2.65258 0.20398 2.34 -0.65966 0.16167 0.20887 1.39317 -1.25168 -0.04646 -0.1795 -1.05874 1.18784 0 0 0 0 0 0.03543 0.14629 0.02329 1.2805 0 0 0 0.60916 0 0.17402 1.9156
LYS_2 -3.75765 0.31867 3.33432 -0.43742 0.07553 0.25471 1.45339 -1.60281 -0 -0 -1.10635 -0.12089 0 0 0 0 0 0.01276 -0.04239 0.03092 1.85233 0 -0.03846 0 -1.5107 -0.0743 0.3996 -0.95873
THR_3 -6.35107 0.45277 4.75656 -0.19138 0.08699 0.06949 2.77156 -2.69703 -0.04406 -0.1563 -0.9321 -0.38226 0 0 0 -0.64191 0 0.0102 -0.02466 0.00025 0.06983 0 -0.01466 2.27908 -1.0874 -0.02444 0.33578 -1.71477
HIS_D_4 -6.29164 0.38983 4.801 -0.42023 0.13059 0.44222 2.21499 -2.79082 -0 -0 -1.11591 -0.5488 0 0 0 0 0 0.00586 0.09315 0.10415 0 2.67859 0.09377 0 -0.45461 -0.08047 0.19626 -0.55206
ILE_5 -6.32151 0.45417 4.87316 -0.49675 0.35593 0.10087 2.58467 -2.79183 -0 -0 -1.84575 0.00887 0 0 0 0 0 0.00464 -0.0532 0.04449 0.52577 0 -0.44763 0 0.73287 -0.11479 0.24483 -2.14119
LEU_6 -6.71298 0.57642 5.55938 -0.48556 0.22464 0.11506 2.79218 -2.88954 -0.0024 -0.0232 -2.27221 0.213 0 0 0 0 0 0.00989 0.08055 0.03297 0.32535 0 -0.27291 0 0.18072 -0.15319 0.32358 -2.37824
LEU_7 -9.40612 1.32566 5.42957 -0.50011 0.32368 0.12142 4.45052 -3.71906 -0 -0 -2.41208 0.19556 0 0 0 0 0 0.00569 0.16168 0.43923 0.32891 0 -0.28491 0 0.18072 -0.33164 0.81563 -2.87562
ALA_8 -4.31597 0.42268 4.24854 -0.02144 0 0 2.50303 -2.45937 -0 -0 -2.18103 -0.3774 0 0 0 0 0 0.00922 0.05805 0 0 0 -0.35687 0 1.8394 -0.4336 0.79132 -0.27342
ARG_9 -5.83588 0.43408 5.22622 -0.44063 0.05177 0.22068 2.83292 -2.78007 -0 -0 -2.58276 0.34876 0 0 0 0 0 0.01993 0.09835 0.14574 2.05842 0 -0.09384 0 -1.2888 -0.46512 0.29447 -1.75576
VAL_10 -7.9415 0.95323 4.72689 -0.31599 0.24165 0.07272 3.20682 -3.20013 -0 -0 -1.48202 -0.1601 0 0 0 0 0 0.08414 -0.02584 0.00294 0.10072 0 -0.24067 0 1.9342 -0.27916 0.32259 -1.99951
LEU_11 -8.59591 2.15075 3.9124 -0.54133 0.51123 0.13312 2.81516 -3.18111 -0 -0 -2.21132 0.21861 0 0 0 0 0 0.0538 0.3343 0.64114 0.34707 0 -0.27323 0 0.18072 -0.24383 1.00556 -2.74286
ALA_12 -3.20274 0.32236 3.41521 -0.02033 0 0 2.18307 -1.98604 -0 -0 -1.52147 -0.3797 0 0 0 0 0 0.03707 -0.05962 0 0 0 -0.35985 0 1.8394 -0.45422 1.07009 0.88323
CYS_13 -5.8398 0.76568 4.26309 -0.05815 0.00533 0.0207 2.66554 -2.47966 -0.02112 -0.12456 -2.34828 -0.06273 0 0 0 0 0 0.02448 -0.05105 0.06005 0.46977 0 0.15964 0 3.6196 -0.48704 0.37841 0.95989
ALA_14 -5.4867 0.80296 3.47456 -0.0257 0.00057 0 3.05164 -2.68661 -0 -0 -2.63216 -0.4291 0 0 -0.42434 0 0 0.03895 -0.05366 0 0 0 -0.07977 0 1.8394 -0.47698 0.27429 -2.81265
ALA_15 -2.19109 0.36432 2.28714 -0.0277 0.00507 0 1.07866 -1.31116 -0 -0 -0.53122 -0.4177 0 0 0 0 0 0.01167 -0.0119 0 0 0 0.04054 0 1.8394 -0.60437 0.29687 0.8285
LEU_16 -5.33066 0.65632 3.52142 -0.48489 0.24389 0.09021 2.34167 -2.05591 -0.02686 -0.16221 -1.12493 0.25749 0 0 0 0 0 0.0103 -0.01113 0.03823 0.42274 0 -0.36037 0 0.18072 -0.48101 0.43362 -1.84137
VAL_17 -4.42066 0.55118 2.00008 -0.27842 0.14521 0.04722 1.42512 -1.50567 -0 -0 -0.65243 0.34921 0 0 0 0 0 0.01153 -0.11657 4e-05 0.54085 0 0.44864 0 1.9342 -0.27333 0.63765 0.84386
LEU_18 -5.79525 0.87714 3.04153 -0.54744 0.27609 0.14055 1.58462 -1.82722 -0 -0 -0.38896 -0.03016 0 0 -0.56038 0 0 0.01023 -0.08047 0.02252 3.10263 0 0.01639 0 0.18072 -0.11446 0.52819 0.43628
VAL_19 -6.82635 1.04399 2.78824 -0.32173 0.29989 0.07451 2.14015 -2.18916 -0 -0 -0.89091 -0.34372 0 0 0 0 0 0.00827 0.02193 0.00762 0.26467 0 -0.15586 0 1.9342 -0.1308 0.40507 -1.87
THR_20 -4.13247 0.57574 3.85423 -0.17523 0.08136 0.06126 2.3638 -1.98444 -0.00574 -0.03765 -1.78389 -0.08095 0 0 0 0 0 0.02577 0.05902 0.00228 0.07251 0 0.00151 2.32625 -1.0874 -0.2236 1.07089 0.98325
PRO_21 -3.82718 0.67959 1.43686 -0.12586 0.00439 0.09332 1.07841 -0.80797 -0 -0 -0.10508 0.21714 0 0 0 0 0 0.01468 -0.07876 0.0476 0.11773 0 -0.93455 0 -2.4119 -0.43292 1.03493 -3.99956
GLY_22 -1.08421 0.05986 1.12705 -0.00012 0 0 0.24955 -0.60991 -0 -0 -0.33938 -0.3705 0 0 0 0 0 0.03346 0.07858 0 0 0 -1.51745 0 0.83697 0.0691 0.29333 -1.17368
TYR_23 -5.66964 0.73502 2.96262 -0.60386 0.03438 0.30231 1.70101 -1.87672 -0 -0 -1.0797 -0.11638 0 0 0 0 0 0.01405 -0.01425 0.00048 0 1.95211 -0.293 0.0054 1.2797 0.3042 0.31981 -0.04245
SER_24 -1.68485 0.77419 1.47966 -0.01272 0 0.0315 0.15304 -0.60573 -0 -0 0.27939 -0.76826 0 0 0 0 0 0.00877 0.02471 1e-05 0.2317 0 -0.1475 0.61824 -0.77834 1.24168 2.7179 3.56341
SER_25 -3.73933 1.26118 3.01663 -0.02738 0 0.04298 1.47525 -1.41231 -0 -0 -0.47872 -1.13208 0 0 -0.56038 0 0 0.01762 -0.00108 0.00714 0.57378 0 -0.42191 0.60003 -0.77834 1.5023 2.95427 2.89964
GLU_26 -1.97375 0.25858 1.76481 -0.20408 0.03201 0.29882 0.34713 -0.84977 -0 -0 0.43325 -0.47603 0 0 0 0 0 0.00918 0.00773 0.0011 0 2.98014 0.0566 0 -2.7348 0.14461 0.52173 0.61724
LYS_27 -4.50215 0.54346 3.59694 -0.37783 0.09692 0.25732 1.79526 -1.63425 -0 -0 -2.08013 -0.36096 0 0 0 -0.41081 0 0.04024 0.01234 0.12637 1.53384 0 -0.19977 0 -1.5107 0.01183 0.47725 -2.58482
ILE_28 -7.39856 1.28158 1.95123 -0.58023 0.4899 0.16675 0.95304 -2.03311 -0 -0 -0.48911 -0.04931 0 0 0 0 0 0.02102 0.20037 0.02085 0.69564 0 -0.06803 0 0.73287 0.21598 1.18087 -2.70823
PRO_29 -7.21852 1.23338 2.55274 -0.20638 0.01994 0.15702 1.20282 -1.22277 -0 -0 -0.25034 -0.05626 0 0 0 0 0 0.01149 0.00915 0.01116 0.44375 0 -0.84876 0 -2.4119 -0.02412 1.15346 -5.44413
VAL_30 -5.94092 0.45676 2.42473 -0.27133 0.16472 0.05818 1.42792 -1.90251 -0.02028 -0.15848 0.42799 -0.35035 0 0 0 0 0 0.01716 -0.02956 0.00016 0.23983 0 -0.74706 0 1.9342 -0.41295 0.52316 -2.15861
THR_31 -2.17357 0.12519 1.57296 -0.11302 0.06895 0.06262 0.73574 -1.00333 -0 -0 0.94744 -1.29554 0 0 0 0 0 0.02345 -0.05715 0.00047 0.11861 0 -0.68393 2.26321 -1.0874 -0.33254 0.26626 -0.56161
GLY_32 -1.20853 0.02849 1.25517 -5e-05 0 0 0.68688 -0.66905 -0 -0 0.64841 -0.38357 0 0 0 0 0 0.16339 -0.04561 0 0 0 0.32623 0 0.83697 -0.17075 0.30981 1.7778
SER_33 -1.78453 0.33224 2.0639 -0.03686 0.00725 0.05015 1.27815 -1.05339 -0 -0 -1.26816 0.12113 0 0 -0.60225 0 0 0.54296 0.63899 0.13397 0.19044 0 -0.38069 2.31542 -0.77834 0.79368 0.69729 3.26134
GLY_34 -3.12473 0.36146 3.15914 -0.00054 0 0 1.54754 -1.70646 -0.00401 -0.01137 -2.3278 -0.17101 0 0 -0.60225 0 0 0.21336 -0.01634 0 0 0 -1.51273 0 0.83697 0.87648 0.85248 -1.6298
PHE_35 -9.06522 0.60963 3.94402 -0.8448 0.23456 0.19727 3.09908 -2.9689 -0 -0 -2.26153 -0.70645 0 0 -0.64219 0 0 0.00938 -0.02942 0 0 2.78875 -0.18708 0 1.0402 0.06591 0.48113 -4.23564
VAL_36 -4.86791 0.36315 1.8546 -0.27153 0.15788 0.058 0.38622 -1.65146 -0.02517 -0.15879 0.37477 -0.37481 0 0 0 0 0 0.00695 -0.05139 0.00085 0.2245 0 -0.73354 0 1.9342 -0.17031 0.23315 -2.71063
ALA_37 -5.9947 0.53067 2.73386 -0.02448 2e-05 0 2.71436 -2.40189 -0 -0 -3.18541 -0.28243 0 0 0 0 0 0.00524 -0.02742 0 0 0 0.12612 0 1.8394 -0.26609 0.18815 -4.04461
LYS_38 -3.54661 0.34942 3.7869 -0.326 0.04851 0.20213 0.9415 -1.72312 -0 -0 -1.24319 -0.34988 0 0 -0.53552 0 0 0.00789 0.02074 0.01788 2.16914 0 0.14309 0 -1.5107 0.77315 0.30017 -0.47451
ASP_39 -3.18847 0.16009 5.2848 -0.26077 0.06094 0.84977 2.02395 -2.10159 -0.0441 -0.26826 -3.75652 -0.23219 0 0 -0.65473 -0.58762 0 0.01722 -0.06937 0.10992 0 2.40299 -0.58935 0 -2.3716 0.57081 0.40274 -2.24133
ASP_40 -5.42504 0.33581 7.08007 -0.10158 0.00746 0.28922 3.19383 -3.21998 -0.03487 -0.24885 -4.48786 -0.35707 0 0 -0.53552 0 0 0.00734 0.04538 0.04164 0 2.61655 0.22137 0 -2.3716 -0.21612 0.43772 -2.7221
SER_41 -4.93186 0.27203 5.2773 -0.02944 0 0.06919 2.48728 -2.45517 -0.00988 -0.12082 -3.25874 -0.31852 0 0 -0.85819 -0.40924 0 0.02006 0.10632 0.00046 0.35126 0 -0.22899 0.6191 -0.77834 -0.23751 0.45897 -3.97474
LEU_42 -11.1782 2.07513 4.7433 -0.53603 0.45156 0.13891 3.47434 -3.60876 -0.00483 -0.02295 -2.90139 0.20084 0 0 0 0 0 0.00863 0.49064 0.33577 0.3141 0 -0.30556 0 0.18072 -0.46529 1.00653 -5.60254
ARG_43 -6.97967 0.53879 7.33205 -0.96512 0.30117 0.5842 3.31686 -3.56434 -0.02618 -0.18708 -2.09478 0.36113 0 0 0 -0.64191 0 0.01223 -0.00271 0.08196 2.32908 0 -0.18831 0 -1.2888 0.07134 0.99517 -0.01489
THR_44 -5.75083 0.39096 5.98308 -0.20274 0.14913 0.07358 2.5878 -2.80094 -0 -0 -1.94516 -0.05826 0 0 -0.85819 -0.40924 0 0.00179 -0.00202 0.00027 0.05784 0 0.00024 2.29989 -1.0874 0.31642 0.36047 -0.89333
PHE_45 -11.3783 1.58434 1.93076 -0.90746 0.06942 0.2499 2.88626 -2.72382 -0 -0 -1.86216 -0.04079 0 0 0 0 0 0.00736 -0.00304 0.00029 0 1.7666 -0.48717 0 1.0402 0.12462 0.51589 -7.22714
PHE_46 -11.5797 1.36828 2.40668 -0.61534 0.09332 0.2869 2.82133 -3.00832 -0 -0 -2.97051 -0.02447 0 0 0 0 0 0.01463 0.22967 0.00244 0 2.48855 0.08929 0 1.0402 -0.01976 0.71385 -6.66293
ASP_47 -7.58516 0.84325 8.65138 -0.09182 0.00161 0.26587 4.56497 -4.11336 -0.00483 -0.02295 -5.16022 -0.35227 0 0 0 -0.41081 0 0.02077 0.04981 0.00666 0 1.76485 0.27408 0 -2.3716 -0.13656 0.7596 -3.04674
ALA_48 -7.42354 0.7496 4.21825 -0.02052 0 0 2.7332 -3.13002 -0 -0 -2.44626 -0.36483 0 0 0 0 0 0.02499 0.25769 0 0 0 -0.25729 0 1.8394 -0.29792 0.66511 -3.45211
MET_49 -10.9459 0.96563 4.61926 -0.31516 0.07828 0.01214 3.28878 -3.10347 -0.01009 -0.06868 -2.54173 0.00858 0 0 0 0 0 0.05225 -0.03214 0.14828 1.07522 0 0.05549 0 0.60916 -0.18313 0.56989 -5.71734
ALA_50 -6.59365 1.00261 3.55965 -0.02046 0 0 2.80445 -2.91273 -0 -0 -2.40811 -0.34989 0 0 0 0 0 0.04875 -0.03095 0 0 0 -0.28474 0 1.8394 -0.12851 0.64821 -2.82597
LEU_51 -9.31376 1.41148 3.0347 -0.48911 0.1911 0.11051 2.41874 -2.91846 -0.02791 -0.14328 -1.18793 0.25448 0 0 0 0 0 0.02891 0.03482 0.07225 0.39802 0 -0.26722 0 0.18072 -0.30157 0.62672 -5.8868
GLN_52 -5.30254 0.33269 4.01122 -0.854 0.11745 0.90803 1.52264 -1.90643 -0 -0 -1.03928 -0.84854 0 0 0 0 0 0.02597 0.05401 0.00242 0 2.85912 -0.1546 0 -0.18838 -0.25173 0.55768 -0.15426
LEU_53 -7.31038 1.77318 3.33339 -0.57793 0.3084 0.14682 2.32969 -2.20926 -0 -0 -2.65508 0.13495 0 0 0 0 0 0.03471 -0.03641 0.29108 2.94772 0 -0.27153 0 0.18072 -0.17454 1.01544 -0.73905
LYS_54 -3.86995 0.35586 4.55607 -0.44391 0.06974 0.26923 2.06549 -2.07457 -0.038 -0.21196 -3.13157 -0.23505 0 0 -0.42434 0 0 0.02889 0.50253 0.27306 1.3412 0 0.05408 0 -1.5107 1.16042 1.19073 -0.07275
GLU_55 -4.44896 0.69433 4.32698 -0.22616 0.03312 0.35648 1.56977 -2.01017 -0 -0 -1.80278 -0.44227 0 0 0 0 0 0.01925 -0.09421 0.16062 0 3.74495 -0.05004 0 -2.7348 0.99349 1.58728 1.67687
PRO_56 -5.65416 1.9134 1.99157 -0.11245 0.00121 0.0819 1.88932 -1.38939 -0 -0 -1.88785 0.31015 0 0 0 0 0 0.09445 0.02875 0.05339 0.12906 0 -1.01729 0 -2.4119 -0.59539 1.62424 -4.95099
VAL_57 -7.44795 0.95727 0.64285 -0.28841 0.15906 0.06804 1.84393 -1.89059 -0.00377 -0.01155 -0.25697 -0.62273 0 0 0 0 0 0.03651 -0.01075 0.00706 0.20979 0 -0.34466 0 1.9342 -0.21378 0.85274 -4.37969
ILE_58 -7.40323 0.64371 2.85819 -0.60505 0.39056 0.11574 2.37659 -2.38449 -0 -0 -2.80733 0.24269 0 0 0 0 0 0.02056 0.31084 0.01332 0.97838 0 -0.75163 0 0.73287 -0.10964 0.83711 -4.5408
VAL_59 -8.16294 1.93982 0.63001 -0.28488 0.25881 0.05804 1.56462 -2.1575 -0.00377 -0.01155 -0.74504 -0.34164 0 0 0 0 0 0.01505 -0.07514 0.19485 0.33868 0 -0.78865 0 1.9342 -0.47836 0.87761 -5.23778
SER_60 -5.76262 0.35101 6.32592 -0.03593 0 0.08116 4.11018 -3.18198 -0.02026 -0.13655 -4.37634 -0.29518 0 0 -0.59791 -0.73723 0 0.0112 -0.02209 0.04984 0.186 0 -0.41984 0.65881 -0.77834 -0.46323 0.64674 -4.40663
LYS_61 -3.46044 0.20198 3.53001 -0.43935 0.08357 0.26318 1.75388 -1.73204 -0.00503 -0.05584 -0.75896 -0.18372 0 0 0 0 0 0.03071 -0.03632 0.00441 1.91214 0 -0.01106 0 -1.5107 -0.36562 0.32841 -0.45079
MET_62 -6.39476 0.35182 6.03478 -0.31947 0.1048 0.02315 1.68948 -2.59049 -0.04099 -0.29087 -0.18951 -0.06581 0 0 0 0 0 0.00944 0.01707 0.02249 1.10987 0 0.08203 0 0.60916 -0.06968 0.22198 0.31449
ALA_63 -6.1865 0.77532 2.45379 -0.02265 0 0 1.93217 -2.52023 -0.02947 -0.15012 -0.54279 -0.38665 0 0 -0.59791 0 0 0.01548 0.0232 0 0 0 -0.29081 0 1.8394 -0.29937 0.28785 -3.69929
ALA_64 -6.23561 0.348 3.98538 -0.02254 0 0 2.46424 -2.85474 -0.01737 -0.19859 -2.10073 -0.34955 0 0 0 0 0 0.012 -0.03764 0 0 0 0.10612 0 1.8394 -0.31577 0.45906 -2.91834
ARG_65 -4.10428 0.19381 4.41381 -0.77288 0.15971 0.53451 1.80309 -1.94233 -0.01253 -0.1558 -0.97592 0.34787 0 0 0 0 0 0.01885 -0.03817 0.04346 2.71714 0 -0.07345 0 -1.2888 -0.15635 0.50907 1.22081
LYS_66 -4.53619 0.33089 6.03626 -0.28649 0.03216 0.11674 3.03483 -2.56781 -0.02115 -0.13124 -4.77354 0.25406 0 0 0 -0.69309 0 0.01413 0.021 0.1167 1.57944 0 0.39587 0 -1.5107 0.01203 0.53715 -2.03894
LYS_67 -4.64137 0.28208 4.51538 -0.27356 0.02512 0.10482 1.7049 -1.97325 -0.03221 -0.1348 -3.33597 0.00386 0 0 0 -0.58762 0 0.00365 0.01988 0.08605 1.89402 0 -0.04583 0 -1.5107 0.21305 0.68136 -3.00114
ILE_68 -8.95612 1.66645 1.22455 -0.5734 0.4849 0.12692 2.13799 -2.23456 -0 -0 -2.49533 -0.04402 0 0 0 0 0 0.0063 0.01514 0.05671 1.24991 0 -0.14136 0 0.73287 0.05474 0.97553 -5.71279
THR_69 -3.94166 0.53878 2.31435 -0.15584 0.07058 0.05473 1.1896 -1.58556 -0.02561 -0.23489 -0.96788 -0.1295 0 0 -0.65473 0 0 0.00616 -0.00533 0.02266 0.45918 0 -0.05498 2.37185 -1.0874 0.0989 0.80029 -0.9163
GLY_70 -3.7601 0.64951 3.0719 -0.00055 0 0 2.23984 -1.98665 -0 -0 -2.74052 -0.2347 0 0 0 0 0 0.00812 -0.07007 0 0 0 -1.54167 0 0.83697 0.42366 0.32112 -2.78315
ASN_71 -3.53986 0.16637 2.37016 -0.30563 0.11376 0.49539 0.81259 -1.50194 -0 -2e-05 0.1566 -0.67124 0 0 0 0 0 0.05685 -0.08183 0.0094 0 2.00392 -0.42607 0 -0.93687 0.30384 0.27342 -0.70116
PHE_72 -10.0593 1.73381 2.51644 -0.69135 0.08577 0.42874 2.14139 -2.79199 -0 -0 -1.40839 0.0791 0 0 0 0 0 0.01552 0.02745 0.01674 0 2.12303 -0.37534 0 1.0402 0.83064 0.529 -3.75853
GLU_73 -4.4807 0.38234 5.33595 -0.44924 0.11603 0.77887 2.56097 -2.41827 -0.02028 -0.1585 -2.20871 -0.67662 0 0 -0.64219 0 0 0.02827 -0.01222 0.04568 0 3.71136 -0.02321 0 -2.7348 0.59924 0.53245 0.26645
PHE_74 -8.92966 1.23402 0.85922 -0.58825 0.33219 0.31038 1.24556 -1.68594 -0 -0 0.41184 -0.34138 0 0 0 0 0 0.07197 -0.05805 0.00145 0 3.46427 -0.23714 0 1.0402 -0.48376 0.54149 -2.81158
HIS_75 -2.92008 0.19841 2.88653 -0.81763 0.02602 0.90515 0.74017 -1.2768 -0 -0 -0.20194 -1.75183 0 0 0 0 0 0.04385 0.01774 0.01667 0 1.7759 -0.06161 0 -0.45461 -0.38896 0.463 -0.80002
ASP_76 -5.10529 0.76329 6.56205 -0.25067 0.10427 0.88315 3.2037 -3.01321 -0 -0 -4.37331 -0.89079 0 0 -1.07454 0 0 0.03219 -0.01672 0.04329 0 1.9843 -0.83989 0 -2.3716 0.09781 0.80361 -3.45837
PRO_77 -6.10936 1.34425 2.91389 -0.10176 0.00493 0.06329 1.75415 -1.59519 -0 -0 -0.67612 0.74219 0 0 0 0 0 0.01925 -0.05381 0.01341 0.42807 0 -0.2085 0 -2.4119 0.16536 1.22253 -2.48533
ASN_78 -6.28935 0.4401 5.53081 -0.1673 0.03262 0.24803 3.0379 -2.8608 -0 -0 -2.29669 -0.26602 0 0 -0.47969 0 0 0.04905 0.2277 0.00316 0 1.6739 0.31767 0 -0.93687 0.22433 0.86513 -0.64632
ALA_79 -4.43206 0.21024 5.02834 -0.02203 0 0 2.09205 -2.5165 -0.01957 -0.15719 -2.32555 -0.39319 0 0 -0.59484 0 0 0.03091 0.06516 0 0 0 -0.34595 0 1.8394 0.05371 0.47752 -1.00955
LEU_80 -9.30795 1.1842 4.37521 -0.69264 0.19584 0.25052 2.98203 -3.03344 -0 -0 -2.09819 0.13213 0 0 0 0 0 0.00372 0.02457 0.14125 0.78606 0 -0.19067 0 0.18072 -0.24129 0.34036 -4.96755
LEU_81 -9.86285 1.42727 4.18318 -0.50609 0.24095 0.12512 2.97954 -3.1043 -0 -0 -1.63424 0.22115 0 0 0 0 0 0.00138 0.10543 0.42889 0.29044 0 -0.28305 0 0.18072 -0.13066 0.66446 -4.67266
GLU_82 -5.63942 0.31891 7.05544 -0.21032 0.0366 0.29312 3.16966 -3.12933 -0.01957 -0.15719 -2.91317 -0.56983 0 0 -0.65277 -0.9354 0 0.01067 0.15143 0.00707 0 3.01418 -0.22217 0 -2.7348 -0.45479 0.62781 -2.95386
LYS_83 -5.34577 0.29649 6.04182 -0.29904 0.02963 0.13207 3.12464 -2.77023 -0 -0 -3.26616 -0.00847 0 0 0 0 0 0.00516 -0.03325 0.00714 1.75921 0 -0.01723 0 -1.5107 -0.48277 0.36303 -1.97444
LEU_84 -10.4153 1.75444 4.66331 -0.48101 0.18836 0.11656 4.12392 -3.39645 -0 -0 -3.96138 0.21375 0 0 0 0 0 0.00319 0.15421 0.03359 0.28823 0 -0.20943 0 0.18072 -0.39253 0.71965 -6.41613
SER_85 -4.53259 0.46603 5.2836 -0.03729 1e-05 0.05236 2.80805 -2.58565 -0 -0 -2.42993 -0.58039 0 0 -0.65277 0 0 0.03396 0.04082 0.17073 0.16515 0 -0.20943 1.78251 -0.77834 -0.52445 0.74803 -0.77956
LEU_86 -3.03117 0.35133 3.56259 -0.47488 0.22406 0.11152 1.57951 -1.71518 -0 -0 -0.17599 0.13891 0 0 0 0 0 0.014 -0.03053 0.00705 0.49052 0 -0.23243 0 0.18072 -0.18954 0.29777 1.10827
GLN_87 -4.76614 0.41081 3.57034 -0.27836 0.07837 0.24202 1.3553 -1.83211 -0 -0 -0.41486 -0.5063 0 0 0 0 0 0.014 0.00451 0.27589 0 2.71128 -0.16624 0 -0.18838 0.02107 0.23451 0.7657
LEU_88 -6.63107 1.33911 1.20831 -0.5227 0.25255 0.12497 1.28427 -1.47763 -0.00675 -0.04183 -0.74784 0.16994 0 0 0 0 0 0.02177 -0.03472 0.03036 0.47674 0 -0.19817 0 0.18072 0.04793 0.47821 -4.04583
GLY_89 -2.93501 0.12569 3.1954 -6e-05 0 0 1.63083 -1.72572 -0 -0 -1.19621 -0.3547 0 0 0 0 0 0.00594 -0.09115 0 0 0 -1.50818 0 0.83697 0.533 0.40844 -1.07478
LEU_90 -7.80483 1.08074 1.85572 -0.45405 0.1549 0.07352 1.5085 -2.16777 -0.00675 -0.04183 -0.65515 0.25022 0 0 0 0 0 0.01818 0.00617 0.05347 0.3829 0 -0.25333 0 0.18072 0.34711 0.30688 -5.16469
ILE_91 -9.07417 1.01573 3.66267 -0.58893 0.49243 0.17101 2.601 -2.65994 -0 -0 -2.22132 -0.22449 0 0 0 0 0 0.03889 0.07892 0.02534 0.46759 0 -0.14507 0 0.73287 -0.10727 0.62709 -5.10765
TRP_92 -10.3633 1.11402 3.65973 -1.46074 0.20932 0.93648 2.03383 -2.62071 -0 -0 -1.07922 -0.30629 0 0 -0.78079 0 0 0.03027 -0.01026 0.01012 0 1.88872 -0.42236 0 1.6906 0.01308 0.69078 -4.76672
TYR_93 -10.9855 1.46206 4.70818 -0.84645 0.06637 0.11944 3.69511 -3.28264 -0.01121 -0.1161 -2.97173 -0.40735 0 0 -0.88261 0 0 0.01957 0.0387 0.10605 0 2.53895 -0.20489 0.07295 1.2797 0.14897 0.61069 -4.8417
PHE_94 -8.11552 1.04325 3.85848 -0.68555 0.06948 0.08482 1.51542 -2.81328 -0.00902 -0.09511 -0.18925 -0.34654 0 0 0 0 0 0.01368 -0.06833 0.00529 0 3.0066 -0.13275 0 1.0402 0.07518 0.49623 -1.24674
ASP_95 -5.21686 0.44299 6.91166 -0.26409 0.14989 0.91716 3.90276 -3.12502 -0 -0 -5.57339 -2.04223 0 0 -1.29019 -0.41483 0 0.02031 -0.07787 0.00049 0 2.323 -0.41221 0 -2.3716 -0.36392 0.36004 -6.12389
GLY_96 -2.83388 0.3335 2.57912 -7e-05 0 0 1.20724 -1.49206 -0 -0 0.02686 -0.39416 0 0 0 0 0 0.01039 -0.1618 0 0 0 -1.51542 0 0.83697 -0.76698 0.19654 -1.97375
GLN_97 -3.53565 0.41045 3.97837 -0.64245 0.07896 0.71271 1.78247 -1.83107 -0.03048 -0.1645 -1.71092 -0.63025 0 0 -0.50659 0 0 0.02461 -0.02147 0.00696 0 2.3726 -0.10689 0 -0.18838 0.02151 0.21371 0.23369
ALA_98 -5.7245 0.60739 3.79719 -0.02352 0 0 2.64913 -2.44378 -0.04032 -0.1983 -2.41942 -0.34303 0 0 -0.7836 0 0 0.02214 -0.00338 0 0 0 -0.47708 0 1.8394 0.3996 0.41594 -2.72613
ILE_99 -8.53845 1.10357 2.5868 -0.46617 0.3967 0.09761 2.8447 -2.44068 -0.00766 -0.02687 -3.36231 0.19789 0 0 0 0 0 0.04529 -0.05085 0.02028 0.52168 0 -0.74284 0 0.73287 -0.24331 0.51634 -6.8154
TYR_100 -9.14482 1.01152 3.75849 -0.68092 0.11979 0.41212 3.32182 -2.87227 -0.02312 -0.08399 -4.43809 -0.16032 0 0 0 -0.41483 0 0.0087 -0.04953 0.45695 0 2.26571 -0.02489 0.01761 1.2797 -0.20247 0.57476 -4.86805
ILE_101 -9.63982 1.07246 1.51938 -0.53424 0.28263 0.14402 2.43466 -2.49275 -0.01117 -0.08386 -3.06007 0.14142 0 0 0 0 0 0.02546 -0.0406 0.18012 3.24798 0 -0.7862 0 0.73287 -0.18791 0.46359 -6.59203
TYR_102 -10.5947 1.34275 4.8456 -0.68231 0.15 0.39796 3.09811 -2.97375 -0.01327 -0.05018 -2.97802 -0.14246 0 0 0 0 0 0.07611 0.00258 0.11461 0 1.9195 -0.37766 0.00109 1.2797 -0.4026 0.44663 -4.54033
ASP_103 -7.92957 0.72052 9.97384 -0.13976 0.00039 0.40867 5.32002 -4.35606 -0.01277 -0.05878 -7.84145 -0.87802 0 0 -1.99904 -1.25252 0 0.08771 0.01299 0.04268 0 3.45891 0.05793 0 -2.3716 -0.32416 0.57598 -6.50408
ALA_104 -4.22982 0.5552 3.839 -0.02279 0 0 1.92822 -2.28447 -0.02164 -0.16018 -1.62354 -0.3903 0 0 0 0 0 0.07327 -0.00748 0 0 0 -0.37612 0 1.8394 -0.51156 0.40742 -0.9854
SER_105 -2.84429 0.3659 3.67852 -0.04079 0.0013 0.05506 1.82615 -1.61408 -0 -0 -2.08086 -0.26414 0 0 -0.96924 -0.55943 0 0.99016 0.05399 0.00171 0.174 0 -0.3719 1.76565 -0.77834 -0.60984 0.35287 -0.86759
GLU_106 -6.73712 0.59613 8.19846 -0.22649 0.04068 0.34596 3.78935 -3.18887 -0.07621 -0.48613 -4.73073 -0.57327 0 0 -1.0298 -0.73723 0 1.05277 -0.01447 0.04176 0 3.54715 0.00644 0 -2.7348 -0.47846 0.37062 -3.02425
MET_107 -6.58104 0.9472 4.04705 -0.53882 0.14912 0.03194 1.55777 -2.15245 -0.02889 -0.19413 -0.85766 0.24292 0 0 0 0 0 1.62063 0.03757 0.44759 1.80305 0 0.23163 0 0.60916 -0.53665 0.66947 1.50547
ARG_108 -6.79161 0.72416 6.11628 -0.59032 0.06483 0.30267 3.30682 -2.79291 -0 -0 -4.45938 0.50768 0 0 0 -1.15551 0 1.06865 0.03808 0.40339 3.43797 0 -0.0521 0 -1.2888 -0.30431 1.65759 0.19319
ASN_109 -3.28109 0.31627 2.10533 -0.18539 0.01978 0.28507 0.72754 -1.27698 -0.00725 -0.03395 -0.65877 -0.75558 0 0 0 0 0 0.3602 0.00022 0.01265 0 2.2601 0.5024 0 -0.93687 0.28123 1.27648 1.01139
ALA_110 -3.32238 0.34444 2.13725 -0.02169 0 0 2.1274 -1.53059 -0 -0 -2.62522 -0.36394 0 0 0 0 0 0.11889 -0.00396 0 0 0 -0.55165 0 1.8394 0.22651 0.3639 -1.26165
VAL_111 -3.28182 0.54384 -0.02451 -0.27644 0.18825 0.05805 0.3811 -0.74816 -0 -0 -0.54235 -0.37939 0 0 0 0 0 0.05437 -0.02761 0.03852 0.18955 0 -0.72215 0 1.9342 -0.21065 0.30201 -2.52318
VAL_112 -5.40085 0.35721 1.71019 -0.38037 0.32452 0.09427 2.22849 -1.86633 -0 -0 -2.53797 -0.38508 0 0 0 0 0 0.02165 -0.05767 0.02341 1.0842 0 -0.68142 0 1.9342 -0.33517 0.37419 -3.49253
SER_113 -3.37252 0.26761 2.40412 -0.02732 0 0.06376 1.22277 -1.37478 -0 -0 -0.66111 -0.42199 0 0 0 -0.62954 0 0.01085 -0.00502 0.00449 0.38301 0 -0.21896 0.72996 -0.77834 -0.34638 0.40777 -2.34163
LEU_114 -7.41771 0.51564 2.62936 -0.45344 0.13397 0.08826 2.19911 -2.33697 -0 -0 -2.76492 0.07904 0 0 0 0 0 0.02794 0.01263 0.03797 0.73891 0 -0.19916 0 0.18072 -0.25855 0.34757 -6.43963
ARG_115 -6.91475 0.64633 7.71039 -0.7617 0.15052 0.50221 2.84294 -3.18382 -0.00831 -0.0572 -3.69315 0.46896 0 0 -2.22449 -0.6082 0 0.02519 0.0772 0.06183 1.96349 0 0.04133 0 -1.2888 0.44761 0.52809 -3.27434
ASN_116 -7.58089 0.74947 6.18541 -0.20863 0.03826 0.34888 2.48453 -3.02526 -0.0042 -0.08619 -2.80984 -0.74209 0 0 -0.58166 -1.56932 0 0.00889 0.06896 0.14983 0 3.54218 -0.51803 0 -0.93687 0.32228 0.4602 -3.70408
VAL_117 -6.63482 1.01281 2.00084 -0.27177 0.1994 0.0549 1.52573 -1.91837 -0 -0 -0.32213 -0.32427 0 0 0 0 0 0.01545 -0.02296 0.09485 0.31046 0 -0.75737 0 1.9342 -0.391 0.35729 -3.13677
SER_118 -3.8562 0.3781 4.1507 -0.02781 0 0.06556 2.14535 -2.04323 -0 -0 -1.92777 -0.42811 0 0 -0.7075 0 0 0.00667 0.05299 0.00087 0.17398 0 -0.4214 0.61345 -0.77834 -0.50029 0.4407 -2.6623
LEU_119 -6.92458 0.6756 2.48226 -0.44778 0.11601 0.09593 2.26377 -2.38468 -0 -0 -0.88659 0.20812 0 0 0 0 0 0.0227 -0.04589 0.04037 0.37854 0 -0.2642 0 0.18072 -0.45494 0.44996 -4.49467
ASN_120 -3.4547 0.21049 4.1899 -0.18261 0.03452 0.27302 1.52116 -2.02573 -0 -0 -0.92246 -0.27954 0 0 0 0 0 0.04236 -0.03501 0.01483 0 1.45713 0.37166 0 -0.93687 -0.06033 0.34443 0.56226
GLU_121 -7.13415 0.31814 8.37861 -0.64197 0.2275 1.19653 3.3764 -3.67143 -0.00101 -0.01529 -4.37628 -0.72233 0 0 -0.7075 -1.35996 0 0.07187 0.07733 0.04061 0 3.53832 -0.34338 0 -2.7348 -0.19296 0.30503 -4.37072
PHE_122 -11.3061 1.81284 3.13307 -0.98684 0.08776 0.26849 2.75158 -3.14339 -0 -0 -2.34922 -0.06809 0 0 0 0 0 0.99521 0.03501 0.01999 0 1.89451 -0.51626 0 1.0402 -0.21597 0.7641 -5.7831
ASN_123 -6.29351 0.35432 5.94912 -0.18355 0.05341 0.27626 2.63743 -3.00462 -0 -0 -2.27908 -0.32062 0 0 0 0 0 0.14991 -0.03937 0.02872 0 1.44553 0.32281 0 -0.93687 0.07362 0.81076 -0.95573
ASN_124 -6.8614 0.47482 7.96504 -0.17284 0.01689 0.25043 3.24917 -3.65072 -0.02253 -0.15836 -3.2423 -0.3194 0 0 0 -0.46224 0 2.10869 0.04363 0.02879 0 1.42504 0.47542 0 -0.93687 0.07787 0.50989 0.799
PHE_125 -8.06921 0.74095 5.2533 -0.94918 0.07185 0.34023 3.06545 -2.89776 -0 -0 -3.6049 -0.03644 0 0 0 0 0 0.98744 0.0113 0.28791 0 1.75265 -0.48043 0 1.0402 0.11399 0.48244 -1.89022
LEU_126 -10.4206 0.82026 4.25342 -0.47864 0.15684 0.10805 2.87419 -3.25125 -0 -1e-05 -3.00155 0.20274 0 0 0 0 0 1.76197 0.01607 0.0373 0.34048 0 -0.2838 0 0.18072 -0.10942 0.60838 -6.18484
LYS_127 -5.99198 0.37973 5.75398 -0.29883 0.02598 0.1275 2.19204 -2.58586 -0 -0 -1.76276 -0.02284 0 0 0 0 0 0.10681 -0.00642 0.03976 1.85356 0 0.0282 0 -1.5107 -0.1854 0.52314 -1.3341
ARG_128 -4.44607 0.37431 5.40626 -0.46415 0.0702 0.24181 1.89119 -2.38842 -0.00101 -0.01528 -1.80869 0.32895 0 0 0 0 0 0.16615 -0.00983 0.23128 2.03676 0 -0.17697 0 -1.2888 -0.28313 0.28567 0.15022
SER_129 -4.07152 0.33682 4.13947 -0.03564 0.00838 0.02741 1.7968 -1.97901 -0 -0 -1.69963 -0.0558 0 0 0 0 0 0.13467 -0.06829 0.00119 0.82295 0 -0.28304 1.77242 -0.77834 -0.58692 0.32575 -0.19233
GLY_130 -2.13767 0.12341 2.8599 -5e-05 0 0 1.13809 -1.41042 -0.02024 -0.21121 -0.46547 -0.39847 0 0 0 0 0 0.04904 -0.13116 0 0 0 -1.21797 0 0.83697 -0.73003 0.27916 -1.43612
LEU_131 -6.84395 0.60811 3.22374 -0.49412 0.2378 0.12127 2.03228 -1.99812 -0 -0 -1.6654 0.1666 0 0 -0.88261 0 0 0.03698 -0.0531 0.07408 0.40791 0 -0.26508 0 0.18072 -0.30795 0.34164 -5.07921
TYR_132 -7.69772 0.64971 3.70853 -0.84604 0.05864 0.15457 0.96833 -2.24925 -0.01705 -0.12246 -0.39676 -0.3419 0 0 0 0 0 0.01048 -0.04129 0.02054 0 1.95478 0.0455 0.04344 1.2797 -0.22551 0.37631 -2.66744
ASN_133 -7.07932 0.73748 5.55548 -0.30023 0.13594 0.51358 3.45767 -2.99817 -0.01574 -0.14793 -1.12807 -0.85576 0 0 -0.82281 0 0 0.00481 -0.07576 0.0463 0 1.93152 -0.19178 0 -0.93687 -0.27739 0.29997 -2.14709
LYS_134 -3.49182 0.33193 2.83397 -0.43314 0.07895 0.23626 0.64358 -1.39714 -0.00386 -0.01116 0.12625 0.09992 0 0 0 0 0 0.02735 -0.13174 0.00959 1.37346 0 -0.02886 0 -1.5107 -0.16609 0.27063 -1.14261
ASN_135 -4.78455 0.47732 3.65159 -0.18494 0.02899 0.29403 1.53822 -1.7849 -0.00255 -0.03663 -1.23768 -0.39221 0 0 -0.82281 -0.9354 0 0.01941 -0.06599 0 0 1.78929 -0.16672 0 -0.93687 -0.53056 0.22273 -3.86024
TYR_136 -8.99032 1.1307 5.03114 -0.67514 0.07006 0.40539 3.62582 -2.89411 -0 -0 -2.48484 -0.22059 0 0 -1.20252 0 0 0.05884 0.22557 0.0025 0 1.93768 -0.12335 0.00769 1.2797 -0.44259 0.89138 -2.36699
PRO_137 -3.08898 0.57827 1.93415 -0.19147 0.00305 0.13981 0.38182 -0.92057 -0.00575 -0.09047 -0.44544 0.03935 0 0 0 0 0 0.02919 0.01079 0.00545 1.03714 0 -1.07391 0 -2.4119 -0.52881 0.94973 -3.64854
LEU_138 -6.1632 0.87032 -0.02406 -0.53434 0.34873 0.11523 1.11229 -1.15931 -0.01034 -0.0329 -0.58166 0.29342 0 0 0 0 0 0.02266 0.00415 0.36371 0.42379 0 -0.36019 0 0.18072 -0.57731 0.47253 -5.23576
ARG_139 -4.81845 0.38158 4.39895 -0.90088 0.17157 0.62561 2.3005 -2.15265 -0.00118 -0.01882 -2.8481 0.41472 0 0 0 0 0 0.01008 0.03336 0.05431 2.63799 0 0.19668 0 -1.2888 -0.10695 0.45427 -0.45623
GLY_140 -2.31139 0.07377 1.25847 -0.0007 0 0 0.4504 -0.79978 -0.01034 -0.0329 -0.83203 -0.21348 0 0 0 0 0 0.00675 -0.15016 0 0 0 -0.62165 0 0.83697 0.29955 0.26257 -1.78394
ASP_141 -4.38791 0.43155 6.67861 -0.18687 0.03263 0.58412 3.95654 -2.81784 -0.00137 -0.02263 -4.72942 -1.33759 0 0 -0.85251 -1.74563 0 0.00799 -0.02222 0.00014 0 2.41493 -0.66888 0 -2.3716 0.60423 0.43057 -4.00316
ASN_142 -1.65762 0.09119 1.85607 -0.18756 0.03947 0.29425 0.77125 -0.95676 -0 -0 0.02243 -0.37923 0 0 0 0 0 0.00344 -0.13218 0.00386 0 1.55912 0.16725 0 -0.93687 0.40733 0.41175 1.37718
ARG_143 -3.31774 0.36948 4.55219 -0.73777 0.16062 0.52208 2.34679 -1.90274 -0 -0 -3.81263 0.6025 0 0 -0.85251 -1.74563 0 0.00378 -0.00277 0.11183 1.56944 0 -0.04703 0 -1.2888 -0.22396 0.38067 -3.3122
LYS_144 -4.86462 0.52785 4.8048 -0.29962 0.0375 0.14865 2.47269 -2.30899 -0.03047 -0.16231 -0.82602 -0.22572 0 0 0 0 0 0.01274 0.00967 0.00367 2.15874 0 0.01523 0 -1.5107 -0.33587 0.5442 0.17144
GLY_145 -3.35656 0.4514 3.55012 -6e-05 0 0 1.91945 -1.88938 -0.01495 -0.06869 -2.80563 -0.40468 0 0 0 0 0 0.02867 0.15109 0 0 0 0.13004 0 0.83697 0.56043 0.39403 -0.51774
THR_146 -5.33791 0.72015 2.64439 -0.1751 0.11535 0.06148 1.32722 -1.93757 -0.00018 -0.00381 -0.72124 -0.38164 0 0 0 0 0 0.01223 0.35737 0.01538 0.31395 0 -0.22115 2.37348 -1.0874 0.66507 0.61292 -0.64701
PHE_147 -10.4286 1.11696 2.32477 -0.55642 0.0299 0.14227 2.93855 -2.80212 -0.01863 -0.08003 -2.9748 0.10982 0 0 0 0 0 0.03795 0.04588 1.19182 0 2.08234 -0.34231 0 1.0402 -0.08396 1.43805 -4.78839
TYR_148 -7.13741 0.43322 3.42173 -0.66755 0.17113 0.37848 2.33144 -2.40557 -0.04046 -0.20208 -3.21001 -0.17695 0 0 0 0 0 0.04788 0.16283 0.06861 0 2.32166 -0.03354 0.00251 1.2797 -0.06172 1.34233 -1.97378
VAL_149 -7.01417 0.89082 0.94765 -0.27775 0.22828 0.05807 2.46251 -1.98093 -0.00368 -0.01135 -2.68955 -0.20205 0 0 0 0 0 0.04128 0.0127 0.0969 0.36972 0 -0.79942 0 1.9342 -0.14512 0.61418 -5.46772
SER_150 -3.73539 0.46777 1.62857 -0.034 0 0.07803 1.02024 -1.16772 -0.01575 -0.13023 -1.03781 -0.02971 0 0 0 0 0 0.19809 0.03168 0 0.35327 0 -0.30729 0.60357 -0.77834 -0.24571 0.33999 -2.76074
GLY_151 -5.0421 0.85428 3.43835 -0.00089 0 0 1.87073 -2.01427 -0.01477 -0.14394 -1.89263 -0.29377 0 0 0 0 0 1.53335 -0.10889 0 0 0 -1.54334 0 0.83697 0.60059 1.00301 -0.91732
PRO_152 -8.52004 1.28168 4.13455 -0.12379 0.00236 0.09108 1.92396 -1.89845 -0.01715 -0.11578 -1.58401 0.20368 0 0 0 0 0 1.07686 -0.08295 0.00283 0.11343 0 -0.9922 0 -2.4119 0.58807 1.86663 -4.46114
PRO_153 -6.41008 0.98842 4.17412 -0.06194 4e-05 0.04168 1.94155 -1.7541 -0.00932 -0.05664 -0.9193 0.62155 0 0 0 0 0 0.1721 0.02245 0.21653 0.01034 0 -0.27153 0 -2.4119 1.53284 1.25802 -0.91516
VAL_154 -5.23476 0.65334 2.21116 -0.32655 0.11338 0.0725 1.73815 -1.72456 -0 -0 -1.06348 0.19471 0 0 0 0 0 0.18347 0.0238 0.06646 1.2502 0 -0.00665 0 1.9342 1.77389 0.5695 2.42877
TYR_155 -12.4402 1.55074 4.68624 -0.99511 0.06569 0.38997 4.37409 -3.54319 -0 -0 -2.76532 -0.29271 0 0 -0.42173 0 0 0.20558 0.0003 0.13719 0 1.86255 -0.33644 0.09261 1.2797 0.25931 0.57546 -5.31529
VAL_156 -9.92791 1.17082 4.51653 -0.32426 0.23049 0.07411 2.68693 -3.63167 -0 -0 -2.33262 -0.17709 0 0 0 0 0 0.34098 -0.0259 0.02049 0.03739 0 -0.30997 0 1.9342 0.05465 0.76099 -4.90185
ASP_157 -5.73375 0.30428 7.74184 -0.10939 0.01791 0.3389 3.31927 -3.50846 -0.01715 -0.11578 -4.74011 -0.26865 0 0 0 -1.15551 0 0.08622 0.07649 0.19026 0 1.75358 0.23458 0 -2.3716 -0.13498 0.7814 -3.31064
MET_158 -9.24166 1.08245 5.1689 -0.82201 0.41774 0.39391 3.2642 -3.2388 -0.00932 -0.05664 -2.71913 -0.1895 0 0 0 0 0 0.05324 -0.00489 0.07901 2.74504 0 0.05568 0 0.60916 0.02646 0.47889 -1.90725
VAL_159 -9.14002 1.34366 2.20569 -0.32171 0.32683 0.07303 2.86885 -2.80234 -0 -0 -1.99879 -0.11489 0 0 0 0 0 0.40343 -0.00139 0.02572 0.0603 0 -0.29507 0 1.9342 0.09543 0.33981 -4.99726
VAL_160 -6.5623 0.57999 3.26661 -0.31067 0.21989 0.07077 2.79924 -2.64243 -0 -0 -2.32327 -0.18874 0 0 0 0 0 1.45646 -0.05448 0.00254 0.1532 0 -0.2591 0 1.9342 -0.14309 0.35225 -1.64893
ASN_161 -5.83298 0.37085 6.11657 -0.17495 0.0226 0.26081 2.95375 -3.10408 -0 -0 -3.06367 -0.32304 0 0 0 0 0 1.2064 0.14897 0.00792 0 1.43637 0.18654 0 -0.93687 -0.12434 0.37224 -0.47692
ALA_162 -6.35646 0.72683 3.77297 -0.0229 0 0 2.83355 -2.77897 -0 -0 -2.23829 -0.3808 0 0 0 0 0 1.05035 0.18657 0 0 0 -0.2597 0 1.8394 -0.29447 0.40734 -1.51458
ALA_163 -5.31784 0.74866 3.7402 -0.02064 0 0 2.44713 -2.56911 -0 -0 -1.4949 -0.36947 0 0 0 0 0 1.06282 -0.03725 0 0 0 -0.14586 0 1.8394 -0.38087 0.40851 -0.08921
THR_164 -4.42297 0.24368 5.17418 -0.20463 0.14697 0.0739 2.21913 -2.43096 -0 -0 -1.84468 -0.11942 0 0 0 0 0 0.12013 -0.0196 0.00441 0.0613 0 -0.02779 2.30961 -1.0874 -0.01473 0.26405 0.44516
MET_165 -5.71318 0.37465 5.10802 -0.34935 0.08282 0.09719 2.63977 -2.65514 -0 -0 -2.42175 0.00591 0 0 0 0 0 0.08841 -0.03246 0.0189 1.76945 0 0.06393 0 0.60916 0.15754 0.21217 0.05604
MET_166 -9.87651 1.05043 5.75756 -0.32428 0.09126 0.02528 2.78344 -3.14266 -0.00668 -0.06372 -2.64455 -0.00953 0 0 0 0 0 0.01579 0.01773 0.09785 1.10379 0 0.0483 0 0.60916 0.05276 0.33774 -4.07684
ASP_167 -7.62369 0.40565 10.4692 -0.1166 0.02937 0.36526 4.49705 -4.55304 -0.00831 -0.0572 -6.86854 -0.26073 0 0 -1.77152 0 0 0.00411 0.17421 0.09869 0 1.73484 0.02066 0 -2.3716 -0.22897 0.53214 -5.52905
LYS_168 -4.35478 0.28098 5.07454 -0.29487 0.02882 0.12718 2.02468 -2.33426 -0.00119 -0.01523 -1.71129 -0.04651 0 0 0 0 0 0.00253 -0.03513 0.01179 1.85483 0 -0.03871 0 -1.5107 -0.28559 0.48383 -0.73907
GLN_169 -4.04605 0.22724 4.33913 -0.27778 0.06975 0.22316 1.79056 -2.07106 -0.00668 -0.06372 -1.26711 -0.48622 0 0 0 0 0 0.00381 -0.06776 0.12625 0 2.80079 -0.24184 0 -0.18838 -0.25168 0.3297 0.94211
ASN_170 -6.6057 0.91547 5.5528 -0.19741 0.06065 0.31639 2.35558 -2.912 -0 -0 -2.34514 -0.46058 0 0 0 0 0 0.0051 -0.06 0.05392 0 2.09445 -0.62016 0 -0.93687 -0.47028 0.4678 -2.78598
ASP_171 -3.76633 0.44544 6.37707 -0.24382 0.00282 0.79504 3.2215 -2.75072 -0.0042 -0.08619 -5.4197 0.14499 0 0 -0.78351 0 0 0.00789 -0.06462 0.02631 0 3.37896 0.00044 0 -2.3716 -0.46775 0.55088 -1.00708
GLY_172 -1.75768 0.20152 1.79824 -7e-05 0 0 0.44893 -1.01902 -0.00119 -0.01523 -0.09194 -0.35943 0 0 0 0 0 0.00517 0.02055 0 0 0 0.41565 0 0.83697 0.00107 0.44398 0.92754
ILE_173 -7.4377 0.85964 3.40201 -0.55694 0.42626 0.11944 2.43308 -2.42018 -0.01997 -0.07209 -1.22308 0.16405 0 0 0 0 0 0.06641 -0.075 0.06787 1.22458 0 0.31361 0 0.73287 0.09723 0.81641 -1.08148
GLU_174 -2.86261 0.61461 3.38424 -0.19269 0.03223 0.27225 2.30617 -1.64512 -0 -0 -2.1151 -0.41822 0 0 0 0 0 0.0338 0.54586 0.00146 0 2.64008 0.16441 0 -2.7348 0.22086 1.07123 1.31865
LEU_175 -4.43674 0.43946 1.65594 -0.6861 0.60323 0.28413 0.59185 -1.35597 -0 -0 1.16801 -0.07329 0 0 0 0 0 0.00576 0.9952 0.07941 0.89013 0 -0.01875 0 0.18072 0.47079 1.00418 1.79795
GLY_176 -1.88274 0.34897 2.49027 -0.0001 0 0 1.28068 -1.13999 -0.05717 -0.22883 -1.16631 -0.43432 0 0 -0.43995 0 0 0.01191 0.04182 0 0 0 1.03544 0 0.83697 1.02066 1.52817 3.24547
ARG_177 -4.28668 0.44226 4.52231 -0.9598 0.21475 0.75718 1.95251 -1.92462 -0.05139 -0.3212 -2.29734 -0.11886 0 0 -0.43995 -0.89773 0 0.01589 0.03288 0.01927 1.74337 0 -0.28716 0 -1.2888 1.59748 1.40106 -0.17457
GLN_178 -9.06841 1.80115 6.61776 -0.33179 0.03712 0.1565 2.80514 -3.6806 -0.08603 -0.39167 -1.22197 -0.27321 0 0 -1.03462 -0.96112 0 0.00901 -0.00166 0.23677 0 3.70916 0.0176 0 -0.18838 0.88338 1.18443 0.21855
LYS_179 -7.38941 0.80462 5.92214 -0.40065 0.04581 0.20412 3.40632 -2.86843 -0 -0 -3.23385 -0.02097 0 0 0 -0.87247 0 0.02917 0.01477 0.06642 2.0729 0 0.13287 0 -1.5107 0.20838 1.20012 -2.18883
ILE_180 -5.59772 0.87966 1.38354 -0.49348 0.41538 0.12044 0.968 -1.431 -0.01997 -0.07209 -0.10652 -0.22137 0 0 0 0 0 0.02369 -0.02081 0.0742 0.27758 0 -0.61999 0 0.73287 -0.04507 0.86864 -2.88401
GLY_181 -3.07887 0.25375 3.07173 -0.00056 0 0 2.11785 -1.71148 -0 -0 -2.67029 -0.23739 0 0 0 0 0 0.16544 0.0096 0 0 0 0.24356 0 0.83697 0.27562 0.4912 -0.23289
VAL_182 -3.27679 0.46255 0.93769 -0.27304 0.18453 0.0609 0.3106 -0.97971 -0.0068 -0.02531 -0.10683 -0.31222 0 0 0 0 0 0.09182 0.06766 0.00068 0.26119 0 -0.58234 0 1.9342 0.26322 0.22087 -0.76712
MET_183 -6.72718 0.71973 3.58758 -0.43976 0.14066 0.04372 2.52884 -1.97334 -0 -0 -2.61512 -0.22387 0 0 0 0 0 0.07757 0.07195 0.39868 1.8103 0 0.20171 0 0.60916 0.00632 0.28234 -1.50072
ARG_184 -3.80435 0.27804 3.04065 -0.48542 0.05824 0.22763 0.54215 -1.48339 -0.02378 -0.16444 -1.04754 0.65128 0 0 0 0 0 0.41153 -0.0139 0.03609 2.02642 0 -0.02611 0 -1.2888 0.05638 0.38361 -0.62569
LEU_185 -8.53207 1.25418 3.21997 -0.61864 0.47666 0.11511 1.82555 -2.5517 -0.01268 -0.1254 -2.2741 0.29168 0 0 -0.4995 0 0 0.03228 -0.01548 0.01585 2.18654 0 -0.35549 0 0.18072 -0.17427 0.73395 -4.82687
ASN_186 -2.71579 0.1235 3.77485 -0.20462 0.01434 0.31565 1.37099 -1.69532 -0.00415 -0.0132 -1.88754 -0.47492 0 0 -1.10613 0 0 0.07555 -0.04094 0.01095 0 1.92174 -0.00161 0 -0.93687 0.19428 0.75803 -0.52123
ASN_187 -4.63441 0.22333 4.83849 -0.19379 0.0403 0.31848 1.58066 -2.33543 -0.02628 -0.14536 -1.94501 -0.46993 0 0 -1.66814 0 0 1.11979 -0.03604 0.00478 0 2.30124 -0.45571 0 -0.93687 0.23023 9.55135 7.36171
THR_188 -3.59077 0.30598 2.38535 -0.20775 0.16291 0.08538 1.04205 -1.44574 -0.00884 -0.09307 -0.31164 -1.4071 0 0 -0.93694 0 0 0.55298 0.01756 0.03834 0.83433 0 -0.01256 2.27634 -1.0874 -0.11627 15.4163 13.8994
PHE_189 -4.48384 0.16934 2.43836 -0.83057 0.05043 0.09621 0.86381 -1.7088 -0 -0 -0.29411 -0.53904 0 0 0 0 0 0.04775 -0.00374 0.0732 0 2.73943 -0.168 0 1.0402 -0.16261 6.19994 5.52796
VAL_190 -7.48716 0.51874 1.08201 -0.29406 0.20707 0.07018 0.92475 -1.93877 -0.01542 -0.14867 -0.35744 -0.23687 0 0 -0.92868 0 0 0.00538 -0.05578 0.01515 0.02409 0 -0.18605 0 1.9342 -0.16889 0.26592 -6.77031
GLY_191 -2.21469 0.08807 2.04464 -0.00101 0 0 0.38368 -1.15444 -0 -0 -0.02144 -0.26318 0 0 0 0 0 0.00496 -0.08496 0 0 0 -1.53846 0 0.83697 0.36389 0.23301 -1.32293
ASP_192 -3.57934 0.21303 3.68467 -0.10077 0.00175 0.28462 1.6542 -1.70771 -0.00513 -0.01655 -4.68491 -0.10358 0 0 -0.9154 -0.7396 0 0.00957 0.0016 0.09288 0 2.07119 0.11699 0 -2.3716 0.31279 0.21516 -5.56615
ARG_193 -4.96116 0.28739 4.30737 -0.73832 0.12802 0.43681 2.76748 -2.11211 -0.01447 -0.05026 -2.90857 0.11165 0 0 0 -0.47428 0 0.05806 -0.02421 0.12248 3.04046 0 0.07879 0 -1.2888 -0.09015 0.44735 -0.87647
THR_194 -3.33191 0.23252 1.29551 -0.17192 0.106 0.06131 0.41049 -1.09299 -0.00513 -0.01655 -0.5051 -0.25856 0 0 0 0 0 0.00641 -0.05136 0.00057 0.16932 0 -0.17784 2.2874 -1.0874 0.04937 0.44317 -1.6367
TYR_195 -8.66107 0.6942 3.85754 -0.53662 0.15146 0.26045 3.0917 -2.6217 -0.01447 -0.05026 -3.47842 -0.23536 0 0 -0.58759 -0.47428 0 0.03425 -0.00517 0.04434 0 2.39704 -0.30611 0.08096 1.2797 -0.10425 0.48099 -4.70267
ASN_196 -2.29745 0.06639 1.6702 -0.18259 0.00485 0.29393 0.32749 -0.99419 -0.00032 -0.00654 -0.47962 -0.76474 0 0 0 0 0 0.05339 -0.05985 0.00089 0 2.57225 -0.12836 0 -0.93687 0.034 0.38792 -0.43921
LEU_197 -5.60707 0.5466 2.62109 -0.71025 0.54509 0.32188 2.0044 -1.8551 -0 -0 -2.56521 -0.22926 0 0 0 0 0 0.14613 0.05312 0.19961 2.94664 0 -0.09701 0 0.18072 0.29445 0.55865 -0.64552
ARG_198 -3.50281 0.43374 3.76623 -0.40585 0.0955 0.20796 1.27626 -1.5204 -0.00034 -0.00137 -1.70388 0.19819 0 0 0 -0.53628 0 1.17254 -0.01687 0.58278 1.4505 0 0.66768 0 -1.2888 5.61103 0.82479 7.31058
ASP_199 -2.10052 0.10991 2.93855 -0.11779 0.02396 0.36472 0.99083 -1.2765 -0.00034 -0.00137 -1.19692 -0.26764 0 0 0 -1.08563 0 0.07484 -0.05808 4e-05 0 2.50927 -0.37723 0 -2.3716 5.22475 0.44673 3.82997
GLN_200 -3.42011 0.13081 4.09351 -0.60688 0.09135 0.59417 2.32242 -1.87397 -0.00574 -0.02215 -1.95424 -0.65558 0 0 0 0 0 0.01882 0.00248 0.01764 0 2.11279 -0.01332 0 -0.18838 -0.34572 0.24366 0.54156
LYS_201 -2.68246 0.17613 1.50933 -0.3587 0.04336 0.16458 0.34037 -0.80671 -0 -0 -0.54385 0.05579 0 0 0 0 0 0.02599 -0.03018 0.00483 2.12595 0 0.26747 0 -1.5107 -0.08411 0.20973 -1.09317
MET_202 -5.6515 0.46592 2.41685 -0.42627 0.0828 0.07709 2.04887 -1.71483 -0.0115 -0.04547 -2.26371 0.01122 0 0 0 0 0 0.00939 -0.03369 0.10487 1.64693 0 0.14883 0 0.60916 0.17751 0.2149 -2.13263
VAL_203 -4.21177 0.40476 1.09858 -0.26548 0.15377 0.05525 0.64583 -1.10712 -0 -0 -0.47839 -0.28108 0 0 0 0 0 0.01525 -0.04072 0.00027 0.28209 0 -0.774 0 1.9342 -0.02311 0.27995 -2.31172
ILE_204 -5.56329 0.79807 3.12993 -0.46882 0.28945 0.10066 2.31087 -1.72191 -0.00576 -0.02332 -2.63734 -0.12045 0 0 0 0 0 0.03216 0.09267 0.05482 0.33154 0 -0.72491 0 0.73287 -0.39355 1.04539 -2.74091
PRO_205 -3.71885 0.53077 1.6905 -0.18744 0.00136 0.13169 0.54429 -0.8693 -0 -0 -0.87259 0.03474 0 0 0 0 0 0.00412 -0.03839 0.00038 0.90472 0 -0.94738 0 -2.4119 -0.58286 1.07334 -4.7128
GLY_206 -3.62149 0.19029 4.31725 -0.0003 0 0 2.32368 -2.17362 -0.01841 -0.0955 -3.07819 -0.17673 0 0 -0.9154 0 0 0.00967 -0.11362 0 0 0 -0.66733 0 0.83697 -0.40311 0.23571 -3.35012
ILE_207 -6.93041 0.50458 0.6849 -0.54881 0.22496 0.15452 1.46182 -1.80383 -0.00155 -0.01172 -0.82068 0.29099 0 0 0 0 0 0.01957 -0.07992 0.03818 1.75873 0 -0.07856 0 0.73287 -0.11305 0.41578 -4.10162
ALA_208 -4.05479 0.61642 2.21755 -0.02143 0 0 1.25903 -1.74838 -0.00133 -0.02631 -0.67388 -0.33877 0 0 0 0 0 0.00716 -0.02957 0 0 0 -0.00771 0 1.8394 -0.10006 0.51391 -0.54878
THR_209 -5.51772 0.33579 5.48157 -0.19461 0.11303 0.07108 2.22353 -2.61934 -0.01841 -0.0955 -2.33453 -0.49338 0 0 0 -0.7396 0 0.01578 -0.02095 0.00344 0.0635 0 -0.02806 2.28862 -1.0874 0.1049 0.37377 -2.07447
ALA_210 -6.06734 0.73444 3.87867 -0.02155 0 0 2.14964 -2.69456 -0 -0 -1.49055 -0.33858 0 0 0 0 0 0.00532 -0.04195 0 0 0 -0.17336 0 1.8394 -0.05411 0.47049 -1.80402
ILE_211 -8.8224 1.01957 2.75559 -0.48843 0.39427 0.09846 2.59882 -2.64674 -0 -0 -2.55029 -0.06573 0 0 0 0 0 0.00478 -0.04871 0.09309 0.57892 0 -0.49635 0 0.73287 -0.12083 0.65847 -6.30464
GLU_212 -6.48958 0.22235 8.38939 -0.57501 0.11657 1.03346 3.96602 -3.61528 -0.00288 -0.03803 -4.30981 -0.72442 0 0 -0.91023 0 0 0.0021 -0.02222 0.06908 0 3.6257 -0.17776 0 -2.7348 -0.20899 0.52637 -1.85798
ARG_213 -7.89508 0.5766 7.45602 -0.44749 0.04706 0.2263 3.0577 -3.37189 -0.0325 -0.25541 -3.64459 0.30588 0 0 0 0 0 0.00127 0.03361 0.02329 2.0368 0 -0.18075 0 -1.2888 -0.49166 0.49302 -3.35061
LEU_214 -7.59998 0.94698 4.02479 -0.4962 0.29779 0.11617 2.48598 -2.76285 -0 -0 -1.37067 0.21217 0 0 0 0 0 0.00122 -0.0085 0.32668 0.35738 0 -0.26683 0 0.18072 -0.29622 0.73092 -3.12048
LEU_215 -7.5392 0.58385 1.97418 -0.47767 0.14288 0.1131 1.78465 -2.13635 -0 -0 -1.02696 0.2178 0 0 0 0 0 0.00248 -0.05712 0.03769 0.2898 0 -0.28288 0 0.18072 -0.22604 0.61842 -5.80065
GLN_216 -4.7757 0.1956 5.44701 -0.66914 0.10105 0.72872 1.93766 -2.36685 -0 -0 -2.12433 -0.5322 0 0 0 0 0 0.00268 -0.0707 0.0104 0 2.27896 -0.19916 0 -0.18838 -0.51068 0.46819 -0.26687
GLY_217 -1.77235 0.05308 2.42373 -4e-05 0 0 1.0276 -1.17529 -0 -0 -0.72464 -0.38202 0 0 0 0 0 0.00459 -0.15331 0 0 0 -1.13645 0 0.83697 -0.70082 0.39444 -1.3045
GLU_218 -3.353 0.15058 3.61485 -0.2235 0.03876 0.34312 1.13287 -1.42143 -0.01286 -0.14389 -1.1676 -0.5863 0 0 0 0 0 0.00201 -0.03295 0.02242 0 2.98607 -0.1892 0 -2.7348 -0.39344 0.30042 -1.66787
GLU_219 -4.73787 0.5973 4.45972 -0.45702 0.04911 0.69073 1.68698 -1.92404 -0.01964 -0.11152 -1.55672 -1.28257 0 0 -1.09663 0 0 0.0103 0.00033 0.03314 0 5.29424 0.01376 0 -2.7348 -0.01769 0.35546 -0.74745
GLN_220 -3.75136 0.70927 3.97337 -0.65112 0.13877 0.64741 2.11994 -1.81616 -0 -0 -2.00764 -0.69541 0 0 -1.09663 0 0 0.05006 0.18245 0.03236 0 2.56549 -0.00345 0 -0.18838 -0.17889 0.91081 0.94087
PRO_221 -4.9022 0.97668 2.69382 -0.08137 0 0.05029 1.49325 -1.30492 -0.01877 -0.13619 -0.34006 0.71293 0 0 0 0 0 0.00723 -0.10328 0.00637 0.59618 0 -0.20505 0 -2.4119 -0.38793 0.9651 -2.3898
LEU_222 -2.71371 0.22548 1.9794 -0.50376 0.25336 0.13126 0.78032 -0.95708 -0 -0 0.21282 0.24012 0 0 0 0 0 0.00471 0.03395 0.0053 0.28759 0 -0.26634 0 0.18072 -0.39112 0.43825 -0.05873
GLY_223 -1.63648 0.24362 1.90557 -6e-05 0 0 0.86897 -0.94594 -0 -0 -1.43972 -0.37564 0 0 0 0 0 0.00119 -0.11239 0 0 0 0.24419 0 0.83697 -0.20644 0.56833 -0.04782
ASN_224 -5.85708 0.56239 4.6952 -0.34909 0.05038 0.63396 2.53256 -2.54165 -0 -0 -1.25854 -0.58656 0 0 0 0 0 0.00676 0.11829 0.00848 0 1.54263 -0.17619 0 -0.93687 -0.0239 0.83958 -0.73966
ILE_225 -4.29048 0.57234 1.1858 -0.65138 0.87275 0.26181 0.67678 -1.09496 -0 -0 0.1631 -0.26627 0 0 0 0 0 0.02471 -0.02324 0.14157 1.14591 0 1.19405 0 0.73287 1.14645 0.81308 2.60489
VAL_226 -7.62797 1.7513 1.19978 -0.29715 0.25035 0.06591 2.08626 -2.07731 -0 -0 -0.95605 -0.40369 0 0 0 0 0 0.00552 0.22319 0.00323 0.07402 0 -0.39527 0 1.9342 1.59081 0.81905 -1.75384
SER_227 -3.63908 0.49446 3.1154 -0.08402 0.01979 0.12686 0.6193 -1.39287 -0.02877 -0.28029 -0.25388 -1.77501 0 0 0 0 0 0.03636 0.18334 0.08965 1.0005 0 0.44887 1.80092 -0.77834 1.1058 0.89042 1.69942
SER_228 -4.19793 0.56556 3.66767 -0.03012 0.05389 0.03253 1.87311 -1.60172 -0.01001 -0.14409 -1.90179 0.09828 0 0 -0.43352 0 0 0.12774 -0.10274 0.00823 0.07636 0 0.16558 0.60041 -0.77834 0.79804 0.64529 -0.48757
GLU_229 -7.009 0.99812 6.56898 -0.41144 0.11304 0.84057 2.43245 -2.84076 -0.00243 -0.01419 -2.09129 -1.13308 0 0 -1.0917 0 0 0.01222 0.09158 0.34587 0 5.06328 -0.10249 0 -2.7348 0.60187 0.95814 0.59493
PRO_230 -5.96798 1.14261 5.01083 -0.14248 0.00343 0.10248 2.41314 -1.95346 -0 -0 -1.18633 0.1563 0 0 0 0 0 0.00584 0.18817 0.02118 0.13448 0 -1.189 0 -2.4119 0.28363 1.72634 -1.66272
PRO_231 -1.81643 0.44258 1.16039 -0.06717 0 0.04173 0.51126 -0.56758 -0 -0 0.47997 0.55393 0 0 0 0 0 0.02751 -0.08756 0.18801 0.11432 0 -1.08068 0 -2.4119 0.9483 1.37454 -0.18878
ALA_232 -2.53118 0.27342 2.67082 -0.02365 0 0 1.96923 -1.34132 -0 -0 -1.2681 -0.3683 0 0 -1.13557 0 0 0.00803 -0.01282 0 0 0 -0.42077 0 1.8394 0.84999 0.50202 1.01119
MET_233 -7.4847 1.06383 4.66913 -0.60137 0.34424 0.16795 1.75293 -2.1791 -0 -0 -0.95257 -0.14093 0 0 0 0 0 0.02623 0.23181 0.11741 2.73564 0 -0.007 0 0.60916 -0.04399 0.86936 1.17803
PRO_234 -4.52066 0.65161 3.09784 -0.13257 0.00098 0.09839 0.95995 -1.22615 -0 -0 -0.36086 0.20568 0 0 0 0 0 0.00934 0.0045 0.02339 0.19899 0 -1.09313 0 -2.4119 -0.17181 1.10852 -3.55787
ALA_235 -2.86523 0.32342 0.82379 -0.02596 0.00076 0 0.57405 -0.85565 -0 -0 -0.02277 -0.33711 0 0 0 0 0 0.00268 -0.06003 0 0 0 0.40308 0 1.8394 -0.35241 0.43297 -0.11902
PHE_236 -8.29412 1.08882 5.07551 -0.59163 0.05259 0.32239 3.30514 -2.91031 -0 -0 -3.35269 0.02158 0 0 -1.0917 0 0 0.01499 0.24336 0.00581 0 2.13752 -0.19713 0 1.0402 -0.07554 0.43256 -2.77263
SER_237 -4.78654 0.48677 3.91809 -0.03063 0.00122 0.02538 1.74039 -2.03591 -0.00919 -0.06069 -0.95982 -0.62495 0 0 -0.68527 0 0 0.00997 0.06355 0.00028 1.16873 0 -0.13082 2.27435 -0.77834 -0.38306 0.52486 -0.27163
ALA_238 -3.70161 0.5618 2.91783 -0.02465 0.0001 0 1.22061 -1.90616 -0 -0 -0.58051 -0.39836 0 0 0 0 0 0.00671 -0.1011 0 0 0 -0.17692 0 1.8394 -0.64131 0.34737 -0.63681
ASN_239 -4.0188 0.33906 3.58776 -0.35684 0.04842 0.72633 2.31009 -1.91901 -0.02628 -0.14536 -1.83599 -0.84437 0 0 -0.75861 0 0 0.00392 -0.10114 0.00597 0 1.737 -1.03327 0 -0.93687 -0.89445 0.30866 -3.80378
GLY_240 -1.31787 0.16578 1.56473 -7e-05 0 0 0.0566 -0.82804 -0.01542 -0.13497 0.04346 -0.37024 0 0 0 0 0 0.00398 -0.15464 0 0 0 -1.5159 0 0.83697 -0.81777 0.43405 -2.04933
GLU_241 -4.58345 0.50261 5.43152 -0.64639 0.18958 1.01223 2.85217 -2.39547 -0 -0 -2.70484 -1.38237 0 0 -1.06557 0 0 0.0207 -0.03529 0.09299 0 3.83661 0.19041 0 -2.7348 0.15586 0.46488 -0.79863
LYS_242 -2.03979 0.16077 2.30547 -0.407 0.05797 0.21379 0.59809 -1.15083 -8e-05 -0.0002 0.32534 0.11615 0 0 0 0 0 0.04764 -0.0644 0.00303 1.51027 0 -0.02458 0 -1.5107 0.13945 0.37073 0.65115
GLY_243 -2.01548 0.27559 2.60723 -5e-05 0 0 1.48228 -1.2183 -0.00162 -0.02185 -2.12562 -0.41621 0 0 -1.06557 0 0 0.01603 -0.0843 0 0 0 0.55552 0 0.83697 -0.27683 0.35254 -1.09964
LYS_244 -4.40838 0.46185 4.84245 -0.32608 0.04226 0.19059 2.51859 -2.07622 -0.00385 -0.01591 -1.40255 -0.26002 0 0 0 0 0 0.00952 0.0135 0.02167 1.60991 0 0.20142 0 -1.5107 0.3332 0.42244 0.66369
ALA_245 -2.564 0.26598 3.22599 -0.02291 0 0 2.50916 -1.73871 -0 -0 -2.87605 -0.4001 0 0 0 0 0 0.01858 -0.07791 0 0 0 -0.40247 0 1.8394 -0.04478 0.41503 0.14723
ALA_246 -3.37821 0.61127 3.39222 -0.02365 0 0 2.05555 -2.04063 -0.00162 -0.02185 -1.48938 -0.36273 0 0 0 0 0 0.00601 -0.10616 0 0 0 -0.36915 0 1.8394 -0.65379 0.35238 -0.19033
ASN_247 -4.68765 0.25825 4.52379 -0.18231 0.04196 0.28494 1.85593 -2.2601 -0.00919 -0.06069 -1.78428 -0.35989 0 0 0 0 0 0.01127 -0.03189 0.00083 0 1.56308 0.0497 0 -0.93687 -0.38377 0.27939 -1.82752
TYR_248 -8.32371 0.99929 5.00943 -0.68749 0.05576 0.23154 3.03962 -2.94066 -0.00627 -0.03011 -2.9485 -0.2461 0 0 -0.43352 0 0 0.013 -0.02731 0.07591 0 2.94846 -0.19703 0.06798 1.2797 0.27326 0.65026 -1.1965
ALA_249 -4.01014 0.25629 3.54415 -0.0215 0 0 2.0091 -2.18063 -0 -0 -1.46734 -0.31896 0 0 0 0 0 0.01904 -0.00545 0 0 0 -0.10228 0 1.8394 0.25274 0.76341 0.57783
GLY_250 -3.56765 0.18423 4.12769 -6e-05 0 0 2.25097 -2.16038 -0 -0 -1.9894 -0.42976 0 0 0 0 0 0.00443 0.18186 0 0 0 0.80568 0 0.83697 0.28893 0.41264 0.94615
GLY_251 -4.9032 0.60719 4.96566 -5e-05 0 0 2.54195 -2.63561 -0 -0 -1.81837 -0.42879 0 0 0 0 0 0.03983 -0.09824 0 0 0 0.05052 0 0.83697 1.0165 0.33238 0.50674
MET_252 -7.94972 1.04024 5.90175 -0.37987 0.12952 0.10247 2.82118 -3.03755 -0 -0 -2.93325 0.03764 0 0 0 0 0 0.04139 -0.02511 0.01851 1.75002 0 -0.02349 0 0.60916 0.59764 0.37209 -0.92738
SER_253 -3.98011 0.17353 4.55254 -0.02735 0 0.06337 2.37314 -2.2841 -0 -0 -1.81597 -0.60321 0 0 0 0 0 0.02894 0.00307 0.00319 0.69672 0 0.34358 0.60169 -0.77834 0.05026 0.34334 -0.25572
LEU_254 -7.07781 0.56181 4.77855 -0.50414 0.27369 0.12297 2.99079 -2.75795 -0 -0 -2.1984 -0.04457 0 0 0 0 0 0.02093 0.088 0.13464 3.15663 0 -0.30218 0 0.18072 -0.03951 0.34919 -0.26664
GLN_255 -8.46551 1.12428 7.73883 -0.28142 0.04644 0.23907 3.76245 -3.89663 -0 -0 -2.80913 -0.45891 0 0 0 0 0 0.00409 0.14439 0.03125 0 3.15883 -0.15435 0 -0.18838 -0.29128 0.53702 0.24105
GLU_256 -5.39829 0.3448 7.04811 -0.58782 0.08971 1.05685 3.16516 -3.07202 -0.02009 -0.10676 -3.77097 -0.70242 0 0 0 0 0 0.00902 0.0644 0.01115 0 3.40206 -0.2308 0 -2.7348 -0.35219 0.42922 -1.35565
ALA_257 -5.99165 0.39001 4.47285 -0.02243 0 0 3.12132 -2.93723 -0.01306 -0.11323 -3.02896 -0.38267 0 0 0 0 0 0.00275 0.06245 0 0 0 -0.34651 0 1.8394 -0.515 0.31164 -3.15034
LEU_258 -9.5507 1.50902 4.77269 -0.7304 0.34209 0.29175 3.42817 -3.3726 -0 -0 -2.11581 0.15601 0 0 0 0 0 0.01853 0.00373 0.03644 0.81392 0 -0.20344 0 0.18072 -0.30079 0.45922 -4.26144
LYS_259 -5.29731 0.31366 6.51464 -0.44541 0.12339 0.22138 3.15825 -2.97794 -0 -0 -3.16512 0.10572 0 0 0 0 0 0.02141 0.02853 0.00623 2.48326 0 -0.03111 0 -1.5107 -0.21949 0.41559 -0.25502
GLN_260 -5.18573 0.40293 5.61387 -0.26143 0.05414 0.21251 2.57397 -2.8291 -0.03315 -0.22 -1.90932 -0.48929 0 0 0 0 0 0.0285 0.09302 0.10167 0 2.72512 -0.05659 0 -0.18838 -0.32979 0.26635 0.56932
ASN_261 -7.06852 0.88399 6.18778 -0.24766 0.04016 0.3477 3.59221 -3.48003 -0 -0 -2.4281 -0.31881 0 0 -0.48302 0 0 0.01785 0.51969 0.07129 0 3.37772 0.01517 0 -0.93687 -0.16777 0.83154 0.75432
ALA_262 -5.12771 0.69581 4.1633 -0.02 0 0 3.20575 -2.82384 -0.00016 -0.00264 -1.63008 -0.3723 0 0 0 0 0 0.00354 0.1205 0 0 0 -0.23029 0 1.8394 -0.29867 0.93559 0.4582
ALA_263 -3.39036 0.37153 3.58916 -0.02215 0 0 2.59782 -2.10475 -0 -0 -2.36384 -0.39269 0 0 0 0 0 0.00759 -0.08375 0 0 0 -0.37655 0 1.8394 -0.58319 0.61608 -0.29567
ALA_264 -4.28798 0.78109 3.01142 -0.02785 0.00712 0 1.34153 -2.25037 -0 -0 -0.59287 -0.42247 0 0 0 0 0 0.00265 -0.01577 0 0 0 -0.04023 0 1.8394 -0.53049 0.77648 -0.40836
GLY_265 -3.26947 0.28585 4.10272 -0.00101 0 0 2.44359 -2.06714 -0.00039 -0.00691 -1.98737 -0.30117 0 0 0 0 0 0.0062 0.02304 0 0 0 -1.30712 0 0.83697 0.25686 0.68794 -0.29743
ASN_266 -4.57184 0.3689 4.61009 -0.19697 0.01726 0.32394 2.1877 -2.1411 -0 -0 -1.27462 -0.53336 0 0 0 -0.62954 0 0.00632 -0.01274 0.24385 0 2.58182 -0.54278 0 -0.93687 0.43346 0.49959 0.4331
ILE_267 -7.44785 1.37352 1.92155 -0.48475 0.49719 0.09785 1.77956 -2.02998 -0.00054 -0.00955 -2.3948 0.62604 0 0 0 0 0 0.00638 -0.06654 0.19767 0.59113 0 -0.18345 0 0.73287 -0.29898 0.6851 -4.40761
LYS_268 -4.80748 0.3347 4.44993 -0.36146 0.05314 0.15817 2.58854 -2.04825 -0 -0 -2.58409 0.06694 0 0 0 0 0 0.01199 0.08153 0.013 2.21967 0 0.07303 0 -1.5107 -0.32569 0.63778 -0.94923
ILE_269 -6.96686 0.98262 1.23064 -0.47525 0.43437 0.09697 1.45986 -1.74545 -0.00633 -0.02037 -1.54753 0.07898 0 0 -0.91023 0 0 0.0144 -0.0266 0.01096 0.38902 0 -0.76865 0 0.73287 -0.23745 0.43528 -6.83877
VAL_270 -5.47295 0.6198 2.80545 -0.26844 0.16824 0.05441 2.35836 -1.95253 -0 -0 -2.2641 -0.223 0 0 0 0 0 0.04008 -0.05398 0.03803 0.23526 0 -0.72099 0 1.9342 -0.41427 0.44181 -2.67465
ALA_271 -3.53538 0.50677 0.1542 -0.02636 0.00076 0 0.36405 -0.89161 -0.00633 -0.02037 -0.14151 -0.27931 0 0 0 0 0 0.04802 0.20629 0 0 0 0.1793 0 1.8394 -0.27162 0.33697 -1.53672
TYR_272 -6.52964 0.99763 4.53599 -0.64446 0.0642 0.35383 2.91036 -2.68262 -0 -0 -2.60966 -0.26961 0 0 0 0 0 0.02172 0.04089 0.14273 0 2.09981 -0.39549 0.00017 1.2797 -0.29112 0.80282 -0.17275
PRO_273 -4.06281 0.56603 2.71337 -0.06809 0 0.04274 1.31647 -1.327 -0 -0 -0.84043 0.62777 0 0 0 0 0 0.03147 -0.15124 0.01261 0.33388 0 -0.30745 0 -2.4119 -0.31031 0.97256 -2.86234
ASP_274 -1.97392 0.26681 1.96077 -0.11645 0.00918 0.35527 0.51219 -0.9553 -0 -0 -0.09395 -0.72164 0 0 0 0 0 0.01755 -0.08754 0.02787 0 1.70626 0.02703 0 -2.3716 0.04208 0.48687 -0.90851
THR_275 -3.31141 0.2997 4.11388 -0.13367 0.0677 0.09049 1.59171 -1.84431 -0.05253 -0.25829 -1.32603 -0.90722 0 0 0 0 0 0.0191 0.01598 0.00976 0.06144 0 -0.48396 2.31789 -1.0874 0.07036 0.36937 -0.37745
ASN_276 -7.04527 0.33956 6.45985 -0.36465 0.16567 0.75377 4.40733 -3.30185 -0.01542 -0.14867 -4.15524 -0.98207 0 0 -2.36512 0 0 0.00935 0.13509 0.19491 0 1.75235 -1.04822 0 -0.93687 -0.41392 0.56676 -5.99266
SER_277 -6.1814 0.55348 5.37282 -0.02533 0 0.06018 2.59728 -2.83084 -0.05252 -0.25818 -2.6084 -0.4432 0 0 0 0 0 0.00872 -0.00804 0.00257 0.26264 0 -0.31575 0.68068 -0.77834 -0.37357 0.66783 -3.66939
LEU_278 -7.99145 0.6829 0.92674 -0.47714 0.18205 0.10959 2.51842 -2.15437 -0 -0 -2.27894 -0.00485 0 0 0 0 0 0.01971 -0.0363 0.03231 0.94634 0 -0.19117 0 0.18072 0.03881 0.45631 -7.04032
LEU_279 -7.22081 1.3181 3.43826 -0.54876 0.16468 0.14783 2.83782 -2.39494 -0.0118 -0.03762 -2.87238 0.21118 0 0 0 0 0 0.03044 0.08115 0.21241 0.55903 0 -0.33359 0 0.18072 -0.00631 0.57253 -3.67205
VAL_280 -7.20783 0.64001 2.42279 -0.28774 0.25138 0.06659 2.44023 -2.3328 -0.0121 -0.03917 -2.70306 -0.33989 0 0 0 0 0 0.01155 -0.04159 0.03116 0.17684 0 -0.67125 0 1.9342 -0.2329 0.61236 -5.28122
LYS_281 -6.46885 0.5823 6.36228 -0.3155 0.02978 0.16644 3.8849 -2.84195 -0.0118 -0.03762 -7.1463 -0.18605 0 0 -0.78351 0 0 0.02454 -0.05628 0.77057 2.38161 0 0.33831 0 -1.5107 -0.10735 0.37305 -4.55212
GLY_282 -4.4978 0.65484 3.73082 -0.00164 0 0 1.95104 -2.13412 -0.0121 -0.03917 -2.51444 -0.36595 0 0 0 0 0 0.01405 -0.09537 0 0 0 -1.46886 0 0.83697 0.30111 0.24996 -3.39069
THR_283 -6.15494 0.67359 6.7994 -0.11571 0.055 0.07831 3.6269 -3.19608 -0.01224 -0.08042 -3.3611 -0.44884 0 0 -1.71475 0 0 0.00634 0.09566 7e-05 0.04874 0 -0.37651 2.27921 -1.0874 0.1132 0.451 -2.32057
ALA_284 -4.65607 0.46558 3.77323 -0.02241 0 0 1.61799 -2.18763 -0 -0 -1.23615 -0.37874 0 0 0 0 0 0.00735 -0.04974 0 0 0 -0.39495 0 1.8394 -0.38756 0.49436 -1.11533
GLU_285 -5.13059 0.5377 5.3761 -0.4703 0.30687 1.49103 2.0772 -2.62937 -0.0294 -0.15855 -1.73527 -2.86449 0 0 0 0 0 0.01369 -0.02032 0.02781 0 3.86851 -0.15097 0 -2.7348 -0.37724 0.33037 -2.272
GLN_286 -9.81282 0.96914 7.72068 -0.25438 0.05166 0.20819 4.08316 -4.03274 -0.0294 -0.15855 -3.51819 -0.45464 0 0 -2.19777 0 0 0.01747 -0.04553 0.11248 0 2.66475 -0.11551 0 -0.18838 -0.2482 0.48173 -4.74685
VAL_287 -8.55313 0.56956 5.4769 -0.3094 0.17883 0.07096 2.66048 -3.52211 -0 -0 -2.65412 -0.18044 0 0 0 0 0 0.014 -0.06937 0.0018 0.0894 0 -0.363 0 1.9342 -0.15799 0.43074 -4.38268
HIS_D_288 -6.54374 0.36665 7.83417 -0.37143 0.01025 0.4476 4.13451 -3.68404 -0.03337 -0.22708 -4.75973 -0.37739 0 0 0 -1.42129 0 0.00641 0.18613 0.04513 0 2.1592 0.00352 0 -0.45461 -0.13904 0.45348 -2.36466
PHE_289 -10.2552 1.1489 4.83398 -0.55717 0.26653 0.25965 3.02393 -3.389 -0 -0 -2.42619 -0.15203 0 0 0 0 0 0.00877 0.41409 0.10538 0 3.04546 0.01179 0 1.0402 -0.20769 0.66234 -2.16624
ILE_290 -9.4722 1.57717 3.32475 -0.5189 0.37007 0.10809 2.94376 -2.96534 -0.00364 -0.02465 -2.15251 -0.10739 0 0 0 0 0 0.00474 -0.05116 0.07842 0.6468 0 -0.38691 0 0.73287 -0.12422 1.10571 -4.91456
GLU_291 -7.66287 0.61697 8.06019 -0.21612 0.03932 0.31373 3.50293 -3.5836 -0.02113 -0.14666 -3.8305 -0.60544 0 0 0 -0.54881 0 0.01516 0.08647 0.03573 0 3.11005 -0.18092 0 -2.7348 -0.25788 0.99866 -3.00953
MET_292 -6.99575 0.59648 5.44472 -0.66694 0.19398 0.36812 2.64319 -2.8274 -0 -0 -2.22551 -0.3422 0 0 0 0 0 0.00604 0.17168 0.00952 3.36834 0 -0.01018 0 0.60916 -0.27852 0.45865 0.52337
LEU_293 -9.64745 1.67327 4.25495 -0.69584 0.17118 0.24742 3.18625 -3.14756 -0 -0 -1.8967 0.12953 0 0 0 0 0 0.0082 -0.01029 0.26714 0.79862 0 -0.18277 0 0.18072 0.01848 0.48975 -4.1551
VAL_294 -7.97173 0.61158 3.65222 -0.3157 0.19731 0.07128 2.86823 -2.80934 -0 -0 -2.93722 -0.18269 0 0 0 0 0 0.00635 -0.03694 0.00541 0.07067 0 -0.28256 0 1.9342 0.01071 0.52612 -4.58209
LYS_295 -5.17437 0.27968 4.85574 -0.30811 0.0321 0.14102 1.96557 -2.35188 -0.00364 -0.02465 -0.82111 0.01027 0 0 0 0 0 0.01098 0.07613 0.05589 1.71508 0 -0.00034 0 -1.5107 -0.26723 0.32568 -0.99389
ALA_296 -4.85908 0.28684 3.50957 -0.02384 0 0 2.48874 -2.36454 -0 -0 -2.00153 -0.36743 0 0 -0.68527 0 0 0.01896 -0.06734 0 0 0 -0.28861 0 1.8394 -0.54846 0.27686 -2.78572
LEU_297 -7.82754 1.20546 3.11386 -0.51798 0.23223 0.13052 3.13251 -2.67991 -0.01955 -0.15401 -2.11918 0.21158 0 0 0 0 0 0.00378 -0.05087 0.02691 0.24608 0 -0.27973 0 0.18072 -0.39994 0.50131 -5.06375
ASP_298 -6.50706 0.59308 8.27058 -0.25505 0.04916 0.84042 4.33584 -3.82182 -0.01408 -0.16016 -7.16834 -0.5699 0 0 -2.77427 0 0 2.88675 0.00484 0.09686 0 1.98031 -0.63264 0 -2.3716 -0.08793 0.58143 -4.72358
VAL_299 -7.62949 1.32056 3.70084 -0.30637 0.30563 0.06068 1.52903 -2.80664 -0.01445 -0.08755 -1.13819 -0.43082 0 0 0 0 0 0.01448 0.00575 0.08038 0.21831 0 -0.33392 0 1.9342 -0.27358 0.71157 -3.13959
ALA_300 -3.27126 0.09007 2.25591 -0.02308 0 0 1.16969 -1.34592 -0 -0 -1.03018 -0.19872 0 0 -0.75861 0 0 1.9807 0.01123 0 0 0 -0.06952 0 1.8394 -0.46865 10.6888 10.8699
LYS_301 -4.93432 0.11117 4.27398 -0.49674 0.1498 0.28653 1.27899 -1.8547 -0.01776 -0.13903 -0.88509 0.08975 0 0 0 0 0 1.57152 3.77684 0.22222 1.59683 0 1.3779 0 -1.5107 5.28134 28.8303 39.0089
ARG_302 -4.46528 0.21027 4.19764 -0.59488 0.10445 0.30954 1.4965 -1.80268 -0.03982 -0.34288 -1.43677 -0.11696 0 0 0 0 0 0.71444 0.01155 0.02521 2.17454 0 -0.24398 0 -1.2888 5.37997 20.0526 24.3447
HIS_D_303 -6.65466 0.76895 5.31323 -0.39537 0.0228 0.469 2.77321 -2.72841 -0.02079 -0.11591 -3.31768 -0.36977 0 0 0 -0.89685 0 0.11118 0.12748 0.08202 0 2.43523 -0.03941 0 -0.45461 -0.16347 1.72595 -1.32789
VAL_304 -7.22505 0.56241 2.74993 -0.27085 0.17923 0.05771 2.43379 -2.40228 -0.00059 -0.00197 -2.36799 -0.31239 0 0 0 0 0 0.19145 0.04812 0.04047 0.27461 0 -0.73464 0 1.9342 -0.22258 0.41904 -4.64738
GLU_305 -5.67549 0.40956 4.6108 -0.2653 0.04082 0.27009 2.51832 -2.27979 -0.02635 -0.21878 -3.41208 -0.22006 0 0 0 0 0 0.34681 0.15145 0.01772 0 3.92568 0.12951 0 -2.7348 -0.19129 0.28957 -2.31359
LEU_306 -7.79487 1.07748 2.10138 -0.64931 0.31684 0.20451 2.61284 -2.21864 -0.00726 -0.02441 -2.44975 0.16562 0 0 0 0 0 0.01341 0.20789 0.367 0.77372 0 -0.14606 0 0.18072 0.09782 0.53772 -4.63335
SER_307 -5.46235 0.31261 5.11564 -0.03839 0.00053 0.05829 2.87664 -2.48111 -0.01842 -0.15221 -3.02397 -0.78714 0 0 0 -0.56133 0 0.02108 0.03183 0.04096 0.56656 0 0.52826 1.72228 -0.77834 0.30041 0.59619 -1.13199
LEU_308 -8.48129 1.17122 2.36518 -0.59224 0.20481 0.1557 1.90986 -2.1353 -0.00667 -0.02244 -1.64844 0.25615 0 0 0 0 0 0.00842 0.00461 0.04198 0.57772 0 -0.36434 0 0.18072 0.19137 0.50411 -5.67885
TRP_309 -8.20643 0.44393 5.55921 -0.87433 0.0266 0.33612 3.2073 -2.98785 -0.00956 -0.0291 -4.02531 -0.21233 0 0 0 -0.63257 0 0.05292 -0.06891 0.0001 0 1.79976 -0.00122 0 1.6906 0.2746 0.5281 -3.12836
ILE_310 -7.15106 0.62547 3.35413 -0.4929 0.38306 0.12027 2.38838 -2.23318 -0.01535 -0.05511 -2.93375 -0.1312 0 0 0 0 0 0.0495 -0.02708 0.12094 0.29153 0 -0.67201 0 0.73287 0.1232 0.4459 -5.07639
VAL_311 -5.11844 0.44002 1.60139 -0.27872 0.20405 0.06228 1.91635 -1.70831 -0.00699 -0.02185 -2.07546 -0.37219 0 0 0 0 0 0.32999 -0.0502 0.00153 0.17818 0 -0.70985 0 1.9342 -0.32352 0.43898 -3.55857
ASP_312 -4.89923 0.46475 6.0391 -0.21176 0.025 0.68775 3.39323 -2.73421 -0.04172 -0.18369 -4.90594 -0.95915 0 0 0 -1.38899 0 1.47852 -0.04078 0.12623 0 2.16178 -0.63931 0 -2.3716 -0.17975 0.72264 -3.45711
LEU_313 -6.18122 0.30744 4.75057 -0.60218 0.17313 0.17226 2.9315 -2.61742 -0.00034 -0.00089 -2.52871 0.24881 0 0 0 0 0 0.47219 -0.00306 0.06038 0.6045 0 -0.35452 0 0.18072 -0.01319 0.95666 -1.44338
ASN_314 -5.06382 0.33154 5.15001 -0.20574 0.0519 0.3089 2.9575 -2.67539 -0.047 -0.21579 -3.60586 -0.72241 0 0 0 -0.43775 0 0.08826 -0.00411 0.05594 0 2.82011 -0.05426 0 -0.93687 0.19089 0.74813 -1.26583
LYS_315 -4.83901 0.30132 4.31905 -0.29787 0.03296 0.14574 2.39304 -1.8691 -0 -0 -3.23013 -0.14668 0 0 0 0 0 0.02771 0.0139 0.02097 2.10744 0 0.05517 0 -1.5107 0.12476 0.48252 -1.86891
SER_316 -3.20254 0.1548 3.73886 -0.02769 0 0.06674 2.35519 -1.71 -0 -0 -2.54539 -0.23419 0 0 0 0 0 0.07114 0.05991 0.01963 0.0951 0 -0.48971 0.60686 -0.77834 -0.21247 0.30681 -1.72529
ASP_317 -4.19334 0.69732 6.49902 -0.1672 0.01469 0.53416 3.54106 -2.59843 -0.01447 -0.05915 -5.99872 -1.27456 0 0 0 -0.21184 0 0.00696 -0.05292 0.07768 0 1.95449 -0.75433 0 -2.3716 -0.02335 0.64193 -3.75259
LEU_318 -6.17808 0.42276 4.38849 -0.59371 0.16025 0.15216 2.86996 -2.43127 -0 -0 -3.05223 0.27299 0 0 0 0 0 0.01079 0.01852 0.08407 0.77514 0 -0.27339 0 0.18072 0.07807 0.75451 -2.36025
GLU_319 -5.72721 0.62909 5.83407 -0.28353 0.04373 0.36413 3.25987 -2.53426 -0.04978 -0.19991 -3.58666 -0.28383 0 0 0 0 0 0.01169 0.02517 0.00962 0 3.0567 0.04706 0 -2.7348 0.11508 0.43217 -1.57161
ARG_320 -7.68614 0.54234 5.08943 -0.45779 0.08395 0.27296 2.75211 -2.57349 -0.00979 -0.15239 -2.98397 -0.02397 0 0 0 0 0 0.00936 -0.02232 0.37969 2.38941 0 0.03258 0 -1.2888 0.65307 0.40389 -2.58984
LEU_321 -5.91294 0.57727 4.42994 -0.46199 0.131 0.09818 2.60854 -2.58681 -0 -0 -2.86918 -0.02071 0 0 0 0 0 0.03842 0.03215 0.27238 0.72071 0 0.07645 0 0.18072 0.54567 0.52443 -1.61578
GLY_322 -3.78545 0.36279 3.34702 -0.00054 0 0 2.32779 -1.91423 -0 -0 -3.71944 -0.26024 0 0 0 0 0 0.00957 0.14264 0 0 0 -1.5394 0 0.83697 0.45297 0.45932 -3.28023
THR_323 -5.70343 0.5795 4.75976 -0.10749 0.08015 0.07619 2.22458 -2.54325 -0.0028 -0.05962 -2.00409 -0.66316 0 0 -0.44315 0 0 0.01698 -0.00071 0.00706 0.09172 0 -0.58003 2.40144 -1.0874 0.20085 0.56177 -2.19512
SER_324 -2.86986 0.12624 3.11144 -0.03064 0.00032 0.05652 2.03779 -1.63648 -0.02021 -0.15097 -1.39117 -0.848 0 0 0 0 0 0.02232 0.02822 0.00607 0.12596 0 -0.09262 0.65602 -0.77834 0.07355 0.50077 -1.07307
TRP_325 -7.14453 0.68274 2.04302 -0.76099 0.05914 0.32964 1.42075 -1.94969 -0 -0 -1.53354 -0.20698 0 0 -0.73584 0 0 0.02595 0.0088 0.00025 0 1.91329 0.13403 0 1.6906 0.50285 0.34339 -3.17714
SER_326 -3.90942 0.21228 3.31054 -0.02746 0 0.06579 2.04462 -1.65506 -0.01313 -0.04785 -2.18725 -0.31118 0 0 0 0 0 0.01715 0.01104 0.01517 0.03659 0 -0.54018 0.60298 -0.77834 0.08844 0.38964 -2.67561
GLY_327 -4.41529 0.42219 3.57466 -0.00092 0 0 2.39503 -1.98157 -0 -0 -2.92803 -0.32149 0 0 0 0 0 0.00364 -0.05017 0 0 0 -1.54388 0 0.83697 0.36183 0.26425 -3.38278
SER_328 -5.75832 0.57748 5.26209 -0.02778 0 0.04768 2.04425 -2.67803 -0.0013 -0.00639 -0.83081 -1.08589 0 0 0 0 0 0.02721 0.0277 0.00459 0.96679 0 -0.37356 0.61524 -0.77834 0.4667 0.37586 -1.12484
ILE_329 -5.29335 0.79965 2.69559 -0.57041 0.69618 0.12342 2.20378 -1.89418 -0.00161 -0.00522 -1.8235 -0.1189 0 0 0 0 0 0.07352 0.05694 0.03135 1.35925 0 -0.56449 0 0.73287 -0.13874 0.47586 -1.16199
THR_330 -3.6071 0.26879 2.54354 -0.1589 0.08997 0.05552 1.00832 -1.49362 -0.00815 -0.02523 -1.46973 -0.05375 0 0 -0.54829 0 0 0.01924 -0.00355 0.02058 0.19096 0 -0.14371 2.32795 -1.0874 -0.04771 0.56891 -1.55338
ILE_331 -5.8101 0.53459 3.51428 -0.47897 0.35125 0.1111 2.07759 -2.18846 -0.00165 -0.00636 -2.55858 -0.2409 0 0 0 0 0 0.00962 -0.03014 0.05708 0.27728 0 -0.60681 0 0.73287 -0.08641 0.75528 -3.58746
GLY_332 -1.34455 0.08891 1.43057 -0.00024 0 0 0.3886 -0.77487 -0.00815 -0.02523 -0.05847 -0.31534 0 0 0 0 0 0.01529 -0.12185 0 0 0 -1.34421 0 0.83697 -0.19995 0.5929 -0.83963
ASP_333 -2.42949 0.32971 4.44215 -0.24526 0.02678 0.86429 1.09446 -1.75122 -5e-05 -0.00125 -3.11633 -2.12198 0 0 0 -0.24039 0 0.01089 0.00272 0.11721 0 2.44195 -0.41442 0 -2.3716 0.03406 0.35881 -2.96899
LYS_334 -2.93431 0.44242 4.63121 -0.62387 0.1412 0.68841 1.46638 -1.86886 -1e-05 -0.00012 -3.46476 0.00975 0 0 0 -0.24039 0 0.00629 -0.01553 0.14744 2.29441 0 -0.22272 0 -1.5107 0.42944 0.57268 -0.05166
LEU_335 -4.02852 0.49634 2.67517 -0.43931 0.17341 0.07837 1.71666 -1.55138 -0 -0 -1.64826 0.2366 0 0 0 0 0 0.0294 0.08968 0.35499 1.45723 0 0.1384 0 0.18072 0.60949 0.60812 1.17711
GLY_336 -2.41702 0.30673 1.07465 -0.0017 0 0 0.39905 -0.86081 -0 -0 -0.40495 -0.36234 0 0 0 0 0 0.01831 -0.10835 0 0 0 -1.30422 0 0.83697 0.58302 0.28446 -1.95619
VAL_337 -3.98926 0.50411 2.43559 -0.26209 0.16307 0.05428 2.26936 -1.72557 -0.00374 -0.05504 -1.83652 -0.27536 0 0 0 0 0 0.14434 0.03577 0.00106 0.32454 0 -0.68666 0 1.9342 0.1547 0.25239 -0.56085
SER_338 -3.33918 0.24864 2.54704 -0.03822 0.00374 0.06148 1.38171 -1.40363 -0.00022 -0.00057 -1.20768 -0.58742 0 0 0 -0.46721 0 0.02095 -0.04554 0.00393 0.47153 0 0.47607 1.88262 -0.77834 0.01772 0.31548 -0.4371
LEU_339 -6.77749 0.71867 4.50089 -0.59036 0.14411 0.16788 2.0581 -2.6161 -0.00137 -0.00369 -1.35089 0.21654 0 0 0 0 0 0.04066 -0.07225 0.06833 0.55084 0 -0.36663 0 0.18072 0.13829 0.33584 -2.6579
ASN_340 -2.73382 0.17006 2.75425 -0.38593 0.09365 0.7855 0.67364 -1.25803 -0.00022 -0.00057 0.1559 -0.86251 0 0 0 0 0 0.00757 -0.09093 0.01951 0 1.63902 -1.02577 0 -0.93687 -0.40224 0.29351 -1.10431
GLN_341 -1.60171 0.10144 2.05106 -0.29866 0.05158 0.28005 0.29738 -0.9672 -0 -0 -0.16489 -0.86402 0 0 0 0 0 0.01404 -0.03512 0.0126 0 2.75982 -0.24199 0 -0.18838 -0.48799 0.13219 0.8502
SER_342 -4.85941 0.43781 5.28379 -0.03311 0 0.07404 2.62505 -2.45331 -0.00237 -0.05135 -2.33639 -0.3321 0 0 0 -0.46721 0 0.00907 -0.01077 0.0055 0.24183 0 -0.33036 0.64514 -0.77834 -0.44803 0.39362 -2.3869
SER_343 -3.14086 0.22264 3.29193 -0.03224 0.01951 0.0305 1.70497 -1.61854 -0 -0 -2.03521 -0.30952 0 0 0 0 0 0.0052 -0.01034 0.00398 0.26265 0 0.35237 0.60324 -0.77834 0.22067 0.59135 -0.61604
ILE_344 -5.94387 0.96703 5.3523 -0.49592 0.25877 0.09667 2.72459 -2.74957 -0 -0 -1.31214 0.40873 0 0 0 0 0 0.01197 -0.10121 0.05547 0.7129 0 0.39635 0 0.73287 0.47694 0.88192 2.47377
SER_345 -1.61593 0.23631 2.35307 -0.02859 1e-05 0.04641 0.6607 -1.0626 -0 -0 -0.12931 -0.95607 0 0 0 0 0 0.00684 0.14762 0.00179 0.16842 0 -0.20719 0.62083 -0.77834 -0.36027 0.68213 -0.21418
THR_346 -2.80865 0.46584 3.45094 -0.20168 0.13558 0.07563 1.7448 -1.64451 -0 -0 -0.65271 -0.46961 0 0 0 0 0 0.03665 0.07189 0.03765 0.37927 0 -0.34136 2.33415 -1.0874 -0.05023 0.267 1.74325
LEU_347 -7.53131 1.15744 5.55786 -0.55889 0.3349 0.16781 2.4341 -2.97264 -0.0013 -0.00639 -0.55412 0.20506 0 0 0 0 0 0.02006 0.42757 0.0171 0.13355 0 -0.11966 0 0.18072 -0.02188 1.02273 -0.10729
ASP_348 -3.74242 0.24727 5.39593 -0.104 0.00646 0.31717 2.41165 -2.30824 -0.0139 -0.07459 -1.94754 -0.51051 0 0 -0.54829 0 0 0.01005 -0.11834 0.17511 0 1.81289 -0.01773 0 -2.3716 -0.42311 1.02637 -0.77738
GLY_349 -1.35101 0.38475 1.95743 -6e-05 0 0 0.67406 -0.94664 -0 -0 -0.79167 -0.38756 0 0 0 0 0 0.01738 -0.09304 0 0 0 0.24936 0 0.83697 -0.16683 0.33583 0.71897
SER_350 -3.82254 0.34864 4.37181 -0.0161 0 0.02786 2.30127 -2.00102 -0.0139 -0.07459 -2.61197 -0.83659 0 0 -0.55109 0 0 0.00498 0.03377 0.00176 0.50966 0 -0.11108 0.60377 -0.77834 1.0087 0.27912 -1.32589
ARG_351 -3.69649 0.248 3.96985 -0.87993 0.17406 0.65533 1.96949 -1.9313 -0.00168 -0.01141 -2.86289 -0.02075 0 0 -0.55109 0 0 0.02058 0.06764 0.0767 2.00283 0 0.1009 0 -1.2888 1.33183 0.4433 -0.18382
PHE_352 -6.9883 1.11919 1.33993 -0.52289 0.10457 0.23573 0.264 -1.75288 -0.01832 -0.067 -0.04228 0.14457 0 0 0 0 0 0.01784 0.05721 0.03178 0 3.10933 -0.17188 0 1.0402 0.16735 0.47158 -1.46027
ILE_353 -3.9751 0.22379 3.30754 -0.6049 0.37257 0.11602 2.29188 -1.94946 -4e-05 -0.0001 -1.86694 0.31297 0 0 0 0 0 0.00465 0.05986 0.05752 0.97201 0 -0.78426 0 0.73287 -0.40258 0.55698 -0.57471
ALA_354 -2.74157 0.28215 0.58807 -0.03063 0.02109 0 0.38168 -0.8822 -0.01832 -0.067 -0.12793 -0.47925 0 0 0 0 0 0.00702 0.01326 0 0 0 0.00213 0 1.8394 0.08683 0.70994 -0.41532
ALA_355 -3.25078 0.34933 3.05243 -0.02461 2e-05 0 2.49185 -1.82094 -0 -0 -2.82602 -0.22911 0 0 0 0 0 0.00257 -0.0488 0 0 0 -0.06796 0 1.8394 -0.11332 0.43155 -0.21439
VAL_356 -3.0308 0.26182 1.26581 -0.36742 0.27426 0.08996 0.5003 -1.07797 -0 -0 -0.11007 -0.18941 0 0 0 0 0 0.00629 -0.0355 0.00014 0.80848 0 -0.63401 0 1.9342 -0.57064 0.25317 -0.62137
ASN_357 -5.18923 0.33098 4.05214 -0.19031 0.01369 0.28049 2.08426 -2.23386 -0 -0 -2.36587 -0.6125 0 0 0 0 0 0.0031 0.00023 0.00224 0 2.421 0.63432 0 -0.93687 0.06678 0.26097 -1.37845
ALA_358 -1.65212 0.18788 1.00072 -0.0284 0.00987 0 0.31097 -0.72453 -0.0158 -0.05414 -0.18221 -0.46771 0 0 0 0 0 0.00388 0.05471 0 0 0 -0.26996 0 1.8394 0.95968 0.16396 1.13622
LEU_359 -5.83141 0.48831 3.92245 -0.59388 0.15976 0.15582 2.0875 -2.10861 -0 -0 -2.35207 0.28984 0 0 0 0 0 0.00694 0.44913 0.02476 0.7454 0 -0.31723 0 0.18072 0.71493 0.44551 -1.53214
GLU_360 -2.1797 0.11334 1.48759 -0.20811 0.02341 0.3261 0.29219 -0.7823 -0.0158 -0.05414 -0.4674 -0.62515 0 0 0 0 0 0.01342 -0.02256 0.00923 0 3.24662 0.22407 0 -2.7348 0.31383 0.61386 -0.42629
GLU_361 -4.82294 0.36798 5.58357 -0.29174 0.03763 0.32215 2.06962 -2.24954 -0.00115 -0.00481 -3.9514 -0.34352 0 0 0 0 0 0.00321 -0.01832 0.05711 0 3.73399 -0.1005 0 -2.7348 0.53772 0.43093 -1.37483
LYS_362 -3.19101 0.74247 4.26856 -0.33083 0.03906 0.18504 1.57817 -1.59625 -0 -0 -4.78919 -0.03111 0 0 0 -0.21184 0 0.00668 0.05363 0.31138 2.47263 0 0.04732 0 -1.5107 0.11023 0.46647 -1.37928
LYS_363 -3.41051 0.35052 4.89184 -0.2987 0.04829 0.14701 1.99407 -1.91142 -0 -0 -3.19059 -0.2209 0 0 0 0 0 0.02111 0.05381 0.28844 2.17012 0 0.03849 0 -1.5107 -0.09462 0.50339 -0.13033
GLN_364 -3.07861 0.33999 1.85667 -0.35462 0.07197 0.19413 0.37621 -0.86651 -0.00243 -0.04682 -0.85231 -0.17163 0 0 0 0 0 0.01593 0.02195 0.06038 0 2.94088 -0.13388 0 -0.18838 0.22088 0.33664 0.74043
ALA_365 -2.51177 0.11061 2.86597 -0.02156 0 0 2.11015 -1.45556 -0 -0 -2.30535 -0.37626 0 0 0 0 0 0.07525 0.03617 0 0 0 -0.51925 0 1.8394 0.24765 0.24652 0.34198
THR_366 -3.58921 0.71452 1.00147 -0.16404 0.08562 0.05919 0.59969 -1.13905 -0.00243 -0.04682 -0.41978 -0.35027 0 0 0 0 0 0.5316 0.08333 0.01784 0.31509 0 -0.05551 2.32077 -1.0874 0.08349 0.4763 -0.56557
VAL_367 -3.24761 0.32107 2.83376 -0.25927 0.15507 0.05159 2.00076 -1.56907 -0.01963 -0.08594 -2.15785 -0.17044 0 0 0 0 0 0.96393 0.08651 0 0.36796 0 -0.79734 0 1.9342 -0.11128 0.57271 0.86912
VAL_368 -3.54732 0.49653 0.08571 -0.26196 0.17716 0.05312 0.4234 -0.94423 -0 -0 -0.39809 -0.23259 0 0 0 0 0 0.15978 -0.03666 0.0477 0.37719 0 -0.79058 0 1.9342 -0.40571 0.56175 -2.30059
SER_369 -3.53827 0.26037 3.16018 -0.02492 0 0.04318 2.14519 -1.4952 -0.01963 -0.08594 -2.12662 -1.0537 0 0 0 0 0 0.04015 0.02325 0.01236 1.56123 0 0.11163 0.60123 -0.77834 -0.16169 0.46591 -0.85962
ARG_370 -5.60739 0.61025 3.68355 -0.66384 0.2954 0.51605 1.19474 -1.74005 -0.01423 -0.12489 -1.31162 0.04896 0 0 0 -0.56133 0 0.02314 0.89634 0.3048 2.46547 0 -0.15637 0 -1.2888 0.07075 1.12613 -0.23293
PRO_371 -6.07174 0.90997 2.58485 -0.13242 0.00595 0.0952 1.62983 -1.30699 -0 -0 -1.70831 0.20137 0 0 0 0 0 0.01416 -0.0278 0.00703 0.21628 0 -0.86979 0 -2.4119 -0.3594 1.18752 -6.03617
VAL_372 -4.35133 0.46567 1.3296 -0.25634 0.13014 0.05232 0.60068 -1.3529 -0 -0 -0.62603 -0.27028 0 0 0 0 0 0.00365 -0.08307 0.00185 0.2828 0 -0.68036 0 1.9342 -0.55 0.33944 -3.02997
LEU_373 -7.16966 0.93062 1.89357 -0.47644 0.39211 0.11911 2.50711 -2.03959 -0 -0 -2.28821 0.0489 0 0 0 0 0 0.02175 0.07214 0.08749 1.53372 0 -0.15477 0 0.18072 -0.24298 0.36033 -4.22407
LEU_374 -3.41759 0.28246 0.97395 -0.55289 0.12291 0.13331 0.46833 -0.97563 -0 -0 -0.37819 0.18828 0 0 0 0 0 0.02668 -0.05877 0.01603 0.7811 0 -0.14335 0 0.18072 0.03349 0.41914 -1.90002
THR_375 -5.80642 0.50635 4.37572 -0.18039 0.1043 0.06395 3.24299 -2.39204 -0 -0 -4.16463 -0.94081 0 0 -0.33112 0 0 0.03223 -0.05027 0.03319 0.49751 0 -0.62583 2.55415 -1.0874 0.45294 0.45452 -3.26108
GLN_376 -6.73413 0.60969 5.25909 -0.24466 0.03148 0.17199 2.94824 -2.55147 -0.03272 -0.22811 -2.96926 -0.59742 0 0 0 -0.89685 0 0.01307 -0.00289 0.08684 0 2.84661 0.02528 0 -0.18838 0.27669 0.4624 -1.71453
GLU_377 -7.12523 0.69795 7.31546 -0.30357 0.06271 0.36753 2.5316 -2.96631 -0.0031 -0.06233 -4.34871 -0.31374 0 0 -0.80517 0 0 0.02086 -0.0499 0.04177 0 2.79511 -0.04038 0 -2.7348 -0.34092 0.54016 -4.721
ASN_378 -5.68675 0.49929 4.15229 -0.42737 0.10996 0.88198 1.55597 -2.12673 -0 -0 -1.46034 -0.7836 0 0 0 0 0 0.0366 0.02728 0.00154 0 2.03494 -0.86635 0 -0.93687 -0.61707 0.5778 -3.02741
VAL_379 -6.3962 0.65151 4.57891 -0.27711 0.1588 0.06118 2.56906 -2.58528 -0.02018 -0.11822 -1.67989 -0.38929 0 0 -0.33112 0 0 0.01465 -0.06369 0.00182 0.19289 0 -0.72772 0 1.9342 -0.34086 0.99096 -1.77558
PRO_380 -4.89321 0.69111 1.5506 -0.19725 0.00215 0.13974 0.99594 -0.91682 -0 -0 -1.91548 0.01555 0 0 -0.58759 0 0 0.02056 0.00385 0.02934 0.67291 0 -0.9657 0 -2.4119 -0.33771 1.04186 -7.06204
ALA_381 -3.92086 0.39771 2.57418 -0.02229 0 0 2.42837 -1.73667 -0.01377 -0.06012 -2.01155 -0.40342 0 0 0 0 0 0.04964 0.14387 0 0 0 -0.32755 0 1.8394 -0.24962 0.37908 -0.9336
ILE_382 -5.48024 0.60029 0.18335 -0.46366 0.36766 0.0987 0.34277 -0.99728 -0 -0 -0.33192 -0.02107 0 0 0 0 0 0.03638 0.3514 0.00844 0.32428 0 -0.67096 0 0.73287 -0.08524 0.47753 -4.52672
PHE_383 -8.3632 1.05772 3.71268 -0.79736 0.08402 0.11928 2.53082 -2.43918 -0.01377 -0.06012 -2.22704 -0.56947 0 0 0 0 0 0.01072 -0.04179 0.01044 0 2.70326 -0.1361 0 1.0402 -0.22642 0.91582 -2.68949
ASP_384 -3.96162 0.14181 4.42745 -0.2082 0.02459 0.67942 1.54864 -1.96669 -0.00165 -0.01059 -2.35724 -1.03516 0 0 0 -0.6293 0 0.07706 -0.04066 0.01737 0 1.9637 -0.84996 0 -2.3716 0.12776 0.68497 -3.73987
ASN_385 -3.42955 0.21982 3.92004 -0.2979 0.05586 0.56516 2.26045 -1.85855 -0.01388 -0.14515 -2.34906 -0.85482 0 0 0 0 0 0.01271 0.00418 1e-05 0 2.15846 -0.33088 0 -0.93687 0.2538 0.40539 -0.36078
ASN_386 -4.02966 0.44897 4.05039 -0.36094 0.07008 0.68046 1.03575 -1.91999 -0.01533 -0.15016 -1.01033 -0.43632 0 0 0 -0.6293 0 0.09748 -0.01505 0.00322 0 1.94919 0.18841 0 -0.93687 0.20035 0.51699 -0.26268
ARG_387 -4.92479 0.63462 4.89507 -0.61188 0.08995 0.36317 2.9683 -2.325 -0.00941 -0.03734 -2.48181 0.23639 0 0 0 -0.73227 0 1.36766 -0.00442 0.08382 2.32225 0 -0.05447 0 -1.2888 0.08455 0.53556 1.11116
THR_388 -4.74131 0.72333 1.12383 -0.16699 0.09114 0.06014 0.54595 -1.34958 -0.00012 -0.00096 -0.13922 -0.27009 0 0 0 0 0 0.42139 -0.03009 0.11546 0.17454 0 -0.14102 2.25272 -1.0874 0.00815 0.59592 -1.81423
PHE_389 -7.18715 1.086 3.51751 -0.67796 0.30028 0.39798 2.50577 -2.33739 -0.00672 -0.02697 -2.65638 0.1945 0 0 0 0 0 0.05834 0.01473 0.11725 0 2.21115 -0.29692 0 1.0402 -0.08198 0.79771 -1.03005
TYR_390 -3.8586 0.33575 1.22251 -0.59284 0.0514 0.31378 0.47861 -1.057 -0 -0 -0.48926 -0.16998 0 0 0 0 0 0.01449 0.00578 0.00324 0 1.86717 -0.31728 4e-05 1.2797 -0.29964 0.57956 -0.63258
THR_391 -3.86091 0.24345 3.07968 -0.16329 0.07064 0.05828 2.14895 -1.72499 -0.00035 -0.0009 -2.05777 -0.27975 0 0 0 0 0 0.01255 0.03073 0.00031 0.20984 0 -0.2003 2.28553 -1.0874 -0.11282 0.19544 -1.15307
LYS_392 -3.2642 0.32285 0.83033 -0.31148 0.03373 0.15731 0.55282 -0.77691 -0 -0 0.20983 -0.1396 0 0 0 0 0 0.00142 -0.05925 0.00285 2.39044 0 0.17334 0 -1.5107 0.03196 0.17254 -1.18272
LEU_393 -6.19115 0.56842 3.59483 -0.5118 0.43468 0.16537 1.81189 -2.42155 -0.00035 -0.0009 -1.99707 -0.12803 0 0 0 0 0 0.00589 0.06181 0.2796 1.01052 0 0.21283 0 0.18072 0.42744 0.56772 -1.92911
ILE_394 -4.77206 0.52547 1.82932 -0.50775 0.45277 0.12568 1.20665 -1.24405 -0 -0 0.05003 -0.17449 0 0 0 0 0 0.0281 0.17978 0.00682 0.36157 0 -0.41123 0 0.73287 0.32471 0.74231 -0.5435
GLY_395 -2.55539 0.05704 2.49488 -0.00029 0 0 1.03234 -1.40475 -0 -0 -1.01947 -0.15915 0 0 0 0 0 0.02167 -0.11629 0 0 0 -1.14716 0 0.83697 0.00016 0.37753 -1.58191
GLU_396 -2.15014 0.07221 2.29457 -0.47201 0.35497 1.50049 0.49092 -1.03105 -0.02892 -0.14544 -0.81818 -2.98607 0 0 -0.44542 0 0 0.00809 -0.03511 0.04244 0 3.98328 -0.2309 0 -2.7348 -0.01143 0.22699 -2.11549
ARG_397 -2.54428 0.13435 2.48059 -0.96842 0.24634 0.76746 0.52956 -1.21781 -0.02892 -0.14544 0.09711 -0.09766 0 0 -0.44542 0 0 0.01104 0.13287 0.03197 2.02688 0 -0.26361 0 -1.2888 0.37708 0.23685 0.07176
ASN_398 -2.24451 0.1551 2.58863 -0.27889 0.07076 0.48473 0.99954 -1.36224 -0.01674 -0.06876 -0.45901 -0.84102 0 0 0 0 0 0.03207 -0.0471 0.01817 0 1.84605 -0.54851 0 -0.93687 0.39984 0.344 0.13525
VAL_399 -4.0172 0.52645 1.37446 -0.32513 0.42158 0.07338 0.56178 -1.31601 -0 -0 -0.03676 -0.83348 0 0 0 0 0 0.02063 -0.05657 0.0757 1.9771 0 -0.80065 0 1.9342 -0.32298 0.62503 -0.11847
ALA_400 -3.78199 0.25236 3.21162 -0.01999 0 0 1.99291 -1.84172 -0.01674 -0.06876 -2.06262 -0.33563 0 0 0 0 0 0.02439 0.0475 0 0 0 -0.51397 0 1.8394 -0.23899 0.63492 -0.87731
LEU_401 -3.40214 0.31266 0.95967 -0.44746 0.13265 0.08534 0.61793 -0.90844 -0 -0 -0.30076 0.00649 0 0 0 0 0 0.05666 0.05007 0.08386 0.67003 0 0.00261 0 0.18072 -0.04626 0.47015 -1.47624
GLU_402 -4.0205 0.25142 3.77751 -0.18636 0.01979 0.26399 2.05253 -1.80222 -0 -0 -2.79043 -0.57654 0 0 0 0 0 0.00676 0.01982 0.10339 0 3.05727 -0.00773 0 -2.7348 -0.03315 0.33197 -2.26728
HIS_403 -4.01049 0.5477 2.2299 -0.82064 0.01996 1.11074 1.14491 -1.34768 -0 -0 -2.3702 -0.08297 0 0 0 -1.08563 0 0.01667 0.00626 0.06883 0 2.1702 -0.29174 0 -0.45461 -0.10866 0.28006 -2.97739
VAL_404 -4.84362 0.61421 2.82552 -0.27648 0.20081 0.06178 2.37736 -1.88116 -0.01056 -0.04807 -1.85635 -0.32397 0 0 0 0 0 0.18125 -0.03576 0.00077 0.2561 0 -0.77154 0 1.9342 -0.31165 0.28897 -1.61819
THR_405 -3.77502 0.69742 1.57547 -0.13996 0.06805 0.10413 0.97729 -1.22457 -0.00957 -0.09192 -1.69889 -1.11717 0 0 -0.41662 0 0 1.26264 0.0482 0.01118 1.2699 0 -0.22599 2.35411 -1.0874 -0.16899 0.51933 -1.06839
TYR_406 -8.97691 1.38112 3.39202 -1.0478 0.12678 0.62374 2.4066 -2.64546 -0.01056 -0.04807 -2.1947 -0.32669 0 0 0 0 0 0.097 0.0595 0.02071 0 1.5434 -0.3362 0.00827 1.2797 -0.03806 0.67023 -4.0154
GLY_407 -3.16762 0.23739 3.29023 -0.00114 0 0 1.66413 -1.70884 -0.0248 -0.10956 -1.28807 -0.35636 0 0 0 0 0 0.00953 -0.08019 0 0 0 -1.54189 0 0.83697 0.79749 0.35651 -1.08624
THR_408 -4.89779 0.4452 3.46966 -0.17438 0.07915 0.06295 2.55616 -2.01689 -0.00286 -0.02611 -2.69863 -0.35284 0 0 0 0 0 0.00731 -0.0505 0.00018 0.10346 0 -0.01506 2.33332 -1.0874 0.94123 0.20805 -1.11578
MET_409 -7.81644 0.67033 5.06534 -0.23593 0.02491 0.08433 2.76375 -2.52301 -0.00748 -0.02266 -2.50648 -0.11953 0 0 0 0 0 0.01028 -0.00823 0.01283 2.204 0 -0.02298 0 0.60916 0.27745 0.32197 -1.21838
ILE_410 -8.49904 1.35875 2.5804 -0.49128 0.38651 0.11587 2.78927 -2.22705 -0 -0 -2.61696 -0.14036 0 0 0 0 0 0.00807 0.25249 0.16151 0.28758 0 -0.4834 0 0.73287 0.13211 0.53305 -5.1196
ARG_411 -5.74461 0.66547 4.99882 -0.87931 0.16268 0.59198 3.37549 -2.27006 -0 -0 -4.02204 0.28587 0 0 0 -1.25033 0 0.01568 -0.00858 0.07652 2.74461 0 0.13907 0 -1.2888 0.01807 0.98849 -1.40098
VAL_412 -6.81395 1.07684 1.43165 -0.3726 0.35341 0.09109 2.49245 -1.78959 -0 -0 -2.44314 -0.20905 0 0 0 0 0 0.03952 0.49782 0.0013 0.76368 0 -0.46556 0 1.9342 0.03484 1.05287 -2.32423
LEU_413 -7.25282 0.95718 3.3087 -0.64747 0.53226 0.28755 2.00229 -2.14733 -0 -0 -1.50828 -0.05833 0 0 0 0 0 0.07971 0.22814 0.29328 1.30983 0 0.02656 0 0.18072 0.73519 1.33007 -0.34274
PRO_414 -6.83649 1.02359 2.59171 -0.20938 0.012 0.1518 1.25471 -1.35024 -0.03866 -0.22504 -2.44427 -0.10666 0 0 0 0 0 0.03313 0.26437 0.04182 0.18856 0 -0.16127 0 -2.4119 0.97874 1.3905 -5.85297
ARG_415 -6.65029 0.37517 6.09595 -0.54128 0.05891 0.30588 3.75745 -2.93248 -0.01198 -0.09256 -4.53058 -0.07605 0 0 -1.13557 0 0 0.09344 0.14063 0.01867 2.45341 0 -0.23319 0 -1.2888 0.06544 0.94859 -3.17922
PHE_416 -6.71902 0.89331 3.05003 -0.5676 0.0432 0.2546 1.25914 -1.8513 -0 -0 -2.07415 0.03689 0 0 -0.80517 0 0 0.17277 -0.05203 0.08397 0 2.35641 -0.15719 0 1.0402 -0.18083 0.76485 -2.45192
SER_417 -4.24547 0.55055 5.89071 -0.02713 0 0.06512 3.19335 -2.5991 -0.01125 -0.09538 -2.84727 -0.55138 0 0 -0.60741 0 0 1.6686 -0.00621 0.12556 0.13423 0 -0.52291 0.61833 -0.77834 -0.22835 0.51117 0.23745
ALA_418 -1.18842 0.07517 1.47084 -0.02459 0.00011 0 0.47439 -0.73609 -0 -0 0.41576 -0.42419 0 0 0 0 0 0.20364 -0.13338 0 0 0 -0.19862 0 1.8394 -0.43992 0.3225 1.6566
ASP_419 -2.52743 0.53939 3.11693 -0.12416 0.02527 0.38636 1.13162 -1.3978 -0.01125 -0.09538 -0.09347 -0.30317 0 0 -0.34983 0 0 0.24823 -0.02082 0.04635 0 2.54111 -0.36286 0 -2.3716 -0.68681 0.3461 0.03677
GLY_420 -2.27262 0.05741 2.81205 -5e-05 0 0 1.22349 -1.36748 -0 -0 -1.71357 -0.38187 0 0 0 0 0 1.77212 -0.19623 0 0 0 -1.43563 0 0.83697 -0.96717 0.44721 -1.18536
GLN_421 -6.70537 0.57935 5.54473 -0.26632 0.04548 0.20185 2.36564 -2.4267 -0 -0 -1.69099 -0.42644 0 0 -0.25758 0 0 1.52306 -0.00066 0.04672 0 3.09869 -0.05727 0 -0.18838 -0.72662 0.67869 1.33788
ILE_422 -8.71336 0.95097 2.94174 -0.45742 0.27657 0.09919 2.93557 -2.54959 -0.00119 -0.00337 -2.29427 -0.02398 0 0 0 0 0 0.23454 -0.02575 0.03989 0.3534 0 -0.65921 0 0.73287 -0.39834 0.80623 -5.75553
GLU_423 -6.63712 1.01344 6.64789 -0.30171 0.07615 0.38078 3.68973 -2.92313 -0.0083 -0.03651 -4.40435 -0.33545 0 0 0 -0.98032 0 0.12418 -0.00261 0.1063 0 2.95251 0.19249 0 -2.7348 -0.20531 0.62853 -2.75761
MET_424 -9.34669 0.85113 3.28368 -0.21526 0.02573 0.08538 2.35292 -2.26725 -0.00117 -0.00325 -2.75715 -0.47438 0 0 0 0 0 0.14032 0.45342 0.3707 2.4009 0 0.06126 0 0.60916 0.16069 0.73217 -3.5377
SER_425 -4.38014 0.43809 3.84525 -0.02741 0.00051 0.02401 2.61559 -1.9816 -0.03792 -0.20529 -2.04503 -0.05299 0 0 0 0 0 0.1381 0.09578 0.00171 0.50337 0 0.41359 0.60699 -0.77834 0.19792 0.86571 0.23792
LEU_426 -7.34507 0.3954 2.53618 -0.4511 0.1886 0.0824 2.52627 -2.19042 -0 -0 -2.34928 0.03956 0 0 0 0 0 1.05258 0.0726 0.12557 0.76824 0 -0.06726 0 0.18072 0.04581 0.94121 -3.44799
ASP_427 -4.75711 0.63789 6.00615 -0.20794 0.03046 0.66867 3.72083 -2.60023 -0.03868 -0.15856 -3.86192 -1.12379 0 0 0 -1.25033 0 0.08539 -0.00492 0.02442 0 1.89703 -0.6981 0 -2.3716 0.0983 0.84253 -3.06151
ILE_428 -7.11827 0.49131 2.09579 -0.46589 0.31635 0.10036 2.81092 -2.01921 -0 -0 -2.90671 -0.08217 0 0 0 0 0 0.01914 -0.02336 0.06963 0.36069 0 -0.77981 0 0.73287 -0.10754 0.72058 -5.78532
GLU_429 -5.82652 0.50976 6.1248 -0.3186 0.07371 0.40059 3.30319 -2.70722 -0.04122 -0.19535 -4.21218 -0.37265 0 0 0 -0.53628 0 0.02462 0.09513 0.23516 0 3.19663 0.21889 0 -2.7348 -0.11758 0.50066 -2.37926
ASP_430 -4.13406 0.15936 4.51361 -0.20235 0.01953 0.66109 2.49056 -2.07553 -0.00839 -0.0411 -2.08816 -0.99107 0 0 0 0 0 0.00831 -0.0553 0.02324 0 2.23506 -0.626 0 -2.3716 0.27809 0.31615 -1.88854
GLY_431 -3.30385 0.38085 2.69933 -0.00043 0 0 1.39736 -1.52561 -0.00839 -0.0411 -1.08807 -0.25108 0 0 0 0 0 0.0111 -0.02921 0 0 0 0.4141 0 0.83697 0.59632 0.35119 0.43948
ASN_432 -3.92023 0.2635 4.09954 -0.17783 0.03498 0.2757 2.62557 -2.16094 -0 -0 -2.56661 -0.75791 0 0 -0.57823 0 0 0.03688 0.07861 0.02281 0 3.20248 0.31675 0 -0.93687 0.56689 0.66733 1.0924
ASP_433 -3.75013 0.31621 4.2523 -0.20477 0.02102 0.65293 1.64141 -1.96889 -0.01179 -0.14701 -2.08106 -0.87048 0 0 -0.57823 -0.73227 0 0.03308 -0.00044 0.08244 0 1.88506 -0.85797 0 -2.3716 0.01078 1.02184 -3.65757
LYS_434 -4.12698 0.29506 5.64352 -0.37614 0.04604 0.18282 2.43226 -2.20844 -0.00249 -0.02555 -2.97179 0.05241 0 0 0 -0.61792 0 0.00495 0.07521 0.29061 1.88104 0 0.13155 0 -1.5107 -0.17316 0.87433 -0.10338
THR_435 -2.09399 0.52048 1.70054 -0.12681 0.09084 0.09171 0.19702 -0.86004 -0.00314 -0.05108 -0.03348 -0.77215 0 0 0 0 0 0.0149 0.19156 3e-05 0.24072 0 -0.25521 2.31093 -1.0874 -0.14867 1.00777 0.93454
PRO_436 -2.95528 0.54906 2.59639 -0.2045 0.00846 0.14799 0.71747 -0.94272 -0 -0 -0.43753 0.07619 0 0 0 0 0 0.06611 0.0223 0.00018 0.30174 0 -0.73707 0 -2.4119 -0.08455 0.86926 -2.41842
GLN_437 -3.97417 0.26866 4.07308 -0.35925 0.05777 0.23735 2.21881 -1.84321 -0.0008 -0.0036 -2.649 -0.2772 0 0 0 -0.98714 0 0.50687 -0.06365 0.00221 0 2.68758 0.12368 0 -0.18838 0.00775 0.74809 0.58546
SER_438 -2.11414 0.20917 2.55162 -0.02967 0.00094 0.04719 0.85817 -1.16447 -0 -0 0.33343 -0.99963 0 0 0 0 0 0.66648 -0.07516 0.0176 0.15061 0 -0.36249 0.6052 -0.77834 -0.26632 0.79321 0.4434
ASP_439 -2.56603 0.26694 3.04802 -0.11991 0.01308 0.36597 1.04917 -1.33413 -0 -0 -0.7867 -0.42544 0 0 0 -0.98714 0 0.10592 0.04675 0.06728 0 2.39006 -0.26128 0 -2.3716 -0.61174 0.533 -1.57778
THR_440 -4.52847 0.32332 5.49179 -0.12169 0.08874 0.07815 3.38825 -2.58666 -0.0008 -0.0036 -2.19393 -0.59128 0 0 0 0 0 0.0957 -0.00618 0.21979 0.12473 0 -0.66479 4.14526 -1.0874 -0.4191 0.53453 2.28637
THR_441 -2.68356 0.29243 2.95223 -0.20814 0.20372 0.07882 1.96282 -1.46448 -0 -0 -1.55355 -0.76833 0 0 0 0 0 0.03532 -0.04096 0.00556 0.21604 0 0.2778 2.31539 -1.0874 0.10991 0.3712 1.01482
THR_442 -4.55934 0.48097 3.95963 -0.12946 0.07894 0.06438 1.64769 -1.89259 -0 -0 0.41096 -0.84055 0 0 0 0 0 0.01222 0.09019 0.01354 0.04106 0 0.03561 2.29607 -1.0874 0.21397 0.30975 1.14565
SER_443 -3.22385 0.3738 3.95457 -0.03362 4e-05 0.06027 1.68073 -1.8385 -0 -0 -0.95915 -1.0406 0 0 0 0 0 0.0087 -0.05259 0.12857 0.31021 0 -0.28673 0.64047 -0.77834 -0.31695 0.31225 -1.06072
VAL_444 -2.53548 0.21122 2.66853 -0.29726 0.20311 0.06856 1.56522 -1.39672 -0.00442 -0.06114 -0.10151 -0.41522 0 0 0 0 0 0.00786 -0.00751 0.00765 0.29112 0 -0.48062 0 1.9342 -0.29949 0.20446 1.56255
ASP_445 -3.7685 0.33915 4.44527 -0.12538 0.02622 0.3834 2.09701 -2.05598 -0.00442 -0.06114 -2.50918 -1.32953 0 0 -0.49806 0 0 0.02907 0.12638 0.02237 0 3.92647 0.03641 0 -2.3716 0.02067 0.21336 -1.05802
ALA_446 -2.06422 0.32729 1.63964 -0.03043 0.01459 0 0.61188 -0.89065 -0 -0 -1.15196 -0.49984 0 0 -0.49806 0 0 0.03994 0.00031 0 0 0 -0.10001 0 1.8394 0.18495 0.32791 -0.24927
LEU_447 -3.86152 0.66065 2.83744 -0.53579 0.30945 0.17302 1.31279 -1.41456 -0.00249 -0.02555 -1.86303 -0.01113 0 0 0 0 0 0.1656 5e-05 0.04058 0.63902 0 0.21661 0 0.18072 0.73453 1.2879 0.84428
PRO_448 -2.49562 0.59741 1.64936 -0.17925 0.10577 0.12976 0.58456 -0.77481 -0 -0 -0.86323 -0.08584 0 0 0 0 0 0.84079 0.10706 0.00713 0.19077 0 -0.72182 0 -2.4119 0.91956 1.45807 -0.94224
GLU_449 -3.85894 0.30826 5.41109 -0.27174 0.04787 0.31248 2.60363 -2.14236 -0.02044 -0.13587 -3.63303 -0.20542 0 0 0 -0.61792 0 0.21032 0.02161 0.00968 0 2.8572 -0.05712 0 -2.7348 0.15554 0.52678 -1.21317
VAL_450 -5.78855 0.90256 1.23989 -0.28655 0.25527 0.06244 0.88263 -1.57132 -0 -0 -0.02168 -0.27111 0 0 0 0 0 0.06458 -0.00277 0.06801 0.23699 0 -0.7598 0 1.9342 -0.46776 0.33389 -3.18908
GLY_451 -2.48849 0.3199 2.98831 -0.0006 0 0 1.89616 -1.46065 -0.01448 -0.05031 -2.35175 -0.30422 0 0 0 0 0 0.03531 -0.04129 0 0 0 0.54551 0 0.83697 0.28697 0.36204 0.55937
ARG_452 -5.41475 0.38531 3.72744 -0.55691 0.07726 0.34054 0.76428 -1.78202 -0.01135 -0.09698 -1.0915 -0.16444 0 0 -0.41662 0 0 0.02358 0.28435 0.05196 2.5495 0 -0.21599 0 -1.2888 0.50677 0.52909 -1.79927
THR_453 -4.19231 0.4264 2.66496 -0.17534 0.08954 0.0623 2.03241 -1.62307 -0.01536 -0.06353 -1.94159 -0.28353 0 0 0 0 0 0.00878 0.00922 0.00338 0.09674 0 0.06125 2.30772 -1.0874 0.07744 0.52719 -1.01478
LEU_454 -3.93812 0.32391 1.5286 -0.47568 0.19373 0.10598 0.4461 -1.1745 -0.00177 -0.00506 -0.69705 -0.00056 0 0 0 0 0 0.01888 0.13611 0.11418 0.87408 0 -0.09523 0 0.18072 0.11098 0.3652 -1.98951
ILE_455 -6.08728 0.3475 2.08157 -0.54544 0.27158 0.17124 2.11357 -1.87517 -0.01601 -0.06571 -2.42937 -0.18024 0 0 0 0 0 0.28358 0.06311 0.10616 3.02502 0 -0.41762 0 0.73287 0.08712 0.40427 -1.92924
SER_456 -1.51914 0.07465 1.19786 -0.03377 0.00266 0.06221 0.3371 -0.66992 -0.00287 -0.02087 -0.22876 -0.74223 0 0 0 0 0 0.61407 0.04663 0.01067 0.35799 0 0.36305 0.60037 -0.77834 0.41933 0.36219 0.45287
THR_457 -3.94534 0.24823 3.07648 -0.18947 0.12056 0.06938 2.30709 -1.82031 -0.00353 -0.02305 -2.78131 -1.11867 0 0 0 0 0 0.12902 0.17148 6e-05 0.20306 0 -0.05309 2.32172 -1.0874 0.81787 0.44724 -1.10998
ILE_458 -3.47096 0.39728 1.53887 -0.43964 0.28727 0.08994 0.89847 -1.08979 -0 -0 -0.73198 -0.03059 0 0 0 0 0 0.11304 -0.06641 0.0235 0.40113 0 -0.439 0 0.73287 0.36527 0.60803 -0.81271
ALA_459 -3.38255 0.30174 2.53801 -0.0235 0 0 2.1946 -1.62145 -0.00171 -0.00469 -2.29066 -0.38225 0 0 0 0 0 0.91195 -0.02065 0 0 0 -0.23184 0 1.8394 0.06398 0.54832 0.43871
ARG_460 -5.4799 0.82052 4.05714 -0.6743 0.10257 0.43381 1.32728 -1.70029 -0 -0 -2.0521 0.49342 0 0 0 -0.98032 0 0.33273 -0.06178 0.04957 2.11424 0 0.13991 0 -1.2888 0.2254 0.56086 -1.58006
VAL_461 -7.74457 1.25595 3.40481 -0.3888 0.44339 0.10874 2.62642 -2.49587 -0.00168 -0.00457 -2.12132 -0.42833 0 0 0 0 0 0.84529 -0.04717 0.14547 1.2431 0 -0.65505 0 1.9342 0.16162 1.68775 -0.03062
PRO_462 -5.33318 0.82784 3.07699 -0.11848 0.00085 0.08811 1.46878 -1.35541 -0.00382 -0.03038 -1.30528 0.24256 0 0 0 0 0 0.65365 0.00033 0.03423 0.15326 0 -1.13096 0 -2.4119 -0.28535 1.69995 -3.72822
HIS_D_463 -4.61233 0.42778 4.21055 -0.63453 0.0934 0.56647 1.76518 -2.09717 -0 -0 -1.24507 -0.69248 0 0 -1.08996 0 0 2.14944 -0.09706 0.07759 0 1.64607 -0.06196 0 -0.45461 -0.5478 0.47043 -0.12606
GLY_464 -2.01788 0.08891 2.48938 -5e-05 0 0 0.8099 -1.12564 -0 -0 -0.82921 -0.40197 0 0 0 0 0 1.05749 -0.17814 0 0 0 -1.42125 0 0.83697 -0.68816 0.31285 -1.06681
LYS_465 -4.27188 0.50528 4.0877 -0.48441 0.16397 0.2779 1.74029 -1.76236 -0.00848 -0.08936 -1.5031 0.1636 0 0 0 0 0 0.82211 -0.0266 0.00639 1.53022 0 0.12669 0 -1.5107 -0.00226 0.43331 0.1983
SER_466 -2.69403 0.55682 1.56281 -0.02879 0 0.06741 0.47358 -0.8948 -0 -0 -0.36604 -0.18484 0 0 0 0 0 0.0404 -0.00109 0.00385 0.13434 0 -0.45829 0.60069 -0.77834 0.37444 0.46856 -1.12332
LEU_467 -5.09308 0.79323 2.78724 -0.4913 0.1868 0.09623 1.82494 -1.80847 -0 -0 -1.38775 0.04509 0 0 0 0 0 0.36972 0.16303 0.03018 0.64858 0 0.00435 0 0.18072 -0.15934 0.6454 -1.16441
LEU_468 -3.90767 0.23667 1.40291 -0.54341 0.16977 0.13406 0.39108 -1.19876 -0 -0 -0.20308 0.21853 0 0 0 0 0 0.1169 -0.06664 0.01446 0.55993 0 -0.32164 0 0.18072 -0.0945 0.70265 -2.20801
VAL_469 -4.76881 0.69639 0.17909 -0.2681 0.16582 0.04386 0.73777 -1.09054 -0.02147 -0.09716 -0.20637 0.21697 0 0 0 0 0 0.04804 -0.04975 0.00184 0.73271 0 -0.08157 0 1.9342 -0.00259 0.53752 -1.29218
GLY_470 -2.60609 0.14569 2.08382 -0.00205 0 0 1.20391 -1.21105 -0.04579 -0.20511 -0.69841 -0.39765 0 0 0 0 0 0.06085 -0.12871 0 0 0 -1.47451 0 0.83697 0.31443 0.39355 -1.73015
GLY_471 -2.09883 0.23055 0.74924 -0.00213 0 0 0.27693 -0.69717 -0 -0 -0.6294 -0.39939 0 0 0 0 0 0.16014 0.02815 0 0 0 -1.25749 0 0.83697 0.56134 0.20293 -2.03816
TYR_472 -3.74054 0.45508 2.68381 -0.60582 0.07251 0.35173 1.87069 -1.63183 -0 -0 -2.11052 -0.20759 0 0 0 0 0 0.04086 0.00574 0.02569 0 1.85689 -0.26429 0.01336 1.2797 0.16323 0.26381 0.52251
THR_473 -3.09817 0.44871 1.781 -0.11534 0.0743 0.08386 0.82154 -1.11667 -0 -0 -1.55651 -0.55448 0 0 -0.44516 0 0 0.01535 0.04928 0.01835 0.11371 0 -0.3921 2.28374 -1.0874 -0.39857 0.40402 -2.67055
ARG_474 -3.43179 0.18373 4.28194 -0.87615 0.1835 0.62461 2.49112 -1.85153 -0 -0 -2.5053 -0.07592 0 0 -0.44516 0 0 0.00785 -0.01055 0.00556 1.76121 0 -0.22849 0 -1.2888 -0.35707 0.39604 -1.1352
ASP_475 -2.21283 0.18803 3.83786 -0.2007 0.02949 0.64203 1.73394 -1.57098 -0.00154 -0.0072 -3.13092 -1.16518 0 0 0 -0.70959 0 0.01438 -0.07081 0.01749 0 1.88078 -0.83667 0 -2.3716 0.03538 0.34614 -3.5525
ALA_476 -2.76001 0.14178 3.34315 -0.02382 0 0 2.45391 -1.7028 -0 -0 -2.11537 -0.31446 0 0 0 0 0 0.04974 -0.00463 0 0 0 0.19476 0 1.8394 0.30681 0.2479 1.65635
ASN_477 -2.105 0.08914 1.79363 -0.28971 0.04895 0.54982 0.30791 -0.94413 -0.00555 -0.03599 -0.23913 -0.83712 0 0 0 0 0 0.08308 -0.03841 0.00576 0 1.94564 -0.8124 0 -0.93687 0.49466 0.09398 -0.83174
THR_478 -2.89939 0.09816 3.48569 -0.10544 0.08957 0.07337 1.95479 -1.70477 -0.02188 -0.20097 -2.40351 -0.88375 0 0 0 0 0 0.07583 0.0295 0.07325 0.12811 0 -0.68599 2.27041 -1.0874 0.14715 0.19116 -1.37611
ASP_479 -2.53557 0.35133 2.36849 -0.24321 0.02826 0.87652 0.65608 -1.12916 -0 -0 -0.52085 -0.66755 0 0 0 0 0 1.21293 0.21437 0.18579 0 1.98464 -0.18202 0 -2.3716 -0.13463 0.52801 0.62182
THR_480 -4.53424 0.89981 3.80917 -0.14946 0.07069 0.05208 2.43974 -2.07558 -0.00414 -0.06124 -2.01504 -0.48075 0 0 0 0 0 1.47132 0.06682 0.01851 0.38753 0 -0.1094 2.47034 -1.0874 0.10163 0.69386 1.96427
VAL_481 -2.98854 0.44459 1.28435 -0.26632 0.14616 0.05688 0.50686 -1.02257 -0 -0 -0.42567 -0.40458 0 0 0 0 0 1.67222 -0.05505 0.01315 0.24666 0 -0.57424 0 1.9342 -0.05054 0.53256 1.05012
GLN_482 -4.35003 0.46504 3.54937 -0.22066 0.03132 0.17 2.24026 -1.83746 -0.01153 -0.17405 -2.37273 -0.77154 0 0 0 0 0 0.88662 0.01468 0.00451 0 2.98224 -0.08345 0 -0.18838 -0.18938 0.47206 0.61689
SER_483 -2.38412 0.16159 1.45263 -0.02881 0 0.06845 0.40395 -0.75453 -0 -0 -0.43922 -0.13748 0 0 0 0 0 0.83548 0.43791 0.00011 0.03899 0 -0.52645 0.60093 -0.77834 -0.1555 0.4369 -0.7675
ILE_484 -6.02679 1.00239 2.82802 -0.62101 0.40711 0.12197 1.92591 -1.72564 -0 -0 -0.93215 0.36552 0 0 0 0 0 1.20187 -0.04649 0.00363 0.8764 0 -0.58781 0 0.73287 -0.32655 1.20792 0.40717
PRO_485 -2.53844 0.59183 1.48096 -0.07044 0 0.04333 0.68393 -0.68804 -0 -0 -0.61812 0.5673 0 0 0 0 0 1.5173 -0.21124 0.06938 0.20549 0 -0.73366 0 -2.4119 -0.077 1.74544 -0.44388
PHE_486 -4.77534 0.6267 2.4937 -0.86704 0.11272 0.32259 1.24099 -1.64056 -0 -0 0.241 -0.62816 0 0 0 0 0 0.91459 -0.01051 0.02913 0 2.87812 -0.14728 0 1.0402 0.51228 1.0859 3.42905
LEU_487 -7.83978 1.37339 2.32493 -0.49471 0.26262 0.12207 1.72586 -1.97376 -0.01109 -0.11563 -0.34691 0.1862 0 0 0 0 0 0.08652 -0.01574 0.02624 0.22601 0 -0.22845 0 0.18072 0.16764 0.76186 -3.58202
GLY_488 -4.0106 0.25769 3.81865 -5e-05 0 0 2.11044 -1.93738 -0 -0 -2.57093 -0.42886 0 0 -1.19357 0 0 0.02394 -0.0715 0 0 0 0.21435 0 0.83697 -0.09085 0.47402 -2.56767
LYS_489 -3.36214 0.32926 3.63454 -0.32914 0.06303 0.18884 1.48146 -1.6129 -0 -0 -1.51093 -0.23589 0 0 0 0 0 0.02826 -0.03043 0.06042 1.78231 0 -0.06108 0 -1.5107 -0.04177 0.2363 -0.89056
LEU_490 -6.22859 0.96161 3.91954 -0.46808 0.2194 0.09362 2.50792 -2.18626 -0.01109 -0.11563 -2.43428 0.28793 0 0 0 0 0 0.02163 0.30815 0.19034 0.87192 0 -0.1292 0 0.18072 -0.2628 1.0511 -1.22205
PRO_491 -2.11027 0.49303 1.22079 -0.06303 3e-05 0.04124 0.72869 -0.55851 -0 -0 0.52317 0.60989 0 0 0 0 0 0.01127 0.02897 0.10128 0.02689 0 -0.19939 0 -2.4119 0.86949 1.31367 0.62531
LEU_492 -1.92261 0.2985 1.56743 -0.49241 0.15702 0.15495 0.40021 -0.78202 -0 -0 0.25027 -0.07464 0 0 0 0 0 0.00442 -0.00421 0.02523 0.5876 0 0.38243 0 0.18072 1.65983 0.54453 2.93723
ILE_493 -5.06543 0.99524 2.92244 -0.49595 0.59511 0.1071 2.08872 -1.77238 -0.00529 -0.02243 -1.69002 -0.4422 0 0 0 0 0 0.02842 0.19045 0.02218 1.05741 0 -0.00394 0 0.73287 1.36284 0.50244 1.10757
GLY_494 -5.10619 0.64185 4.79534 -4e-05 0 0 2.78568 -2.54614 -0 -0 -2.91132 -0.39931 0 0 0 0 0 0.00573 -0.23716 0 0 0 0.34477 0 0.83697 1.17458 0.69176 0.07653
SER_495 -2.52079 0.25967 3.24769 -0.02886 4e-05 0.04719 1.31921 -1.54438 -0 -0 0.33626 -0.96953 0 0 0 0 0 0.05303 -0.06039 6e-05 0.15374 0 -0.31147 0.60996 -0.77834 0.19913 0.44691 0.45912
LEU_496 -5.38722 0.56143 3.11252 -0.72679 0.40738 0.37188 2.12457 -1.96382 -0 -0 -3.03244 -0.10664 0 0 -1.17899 0 0 0.09114 -0.04173 0.23282 1.94436 0 -0.17463 0 0.18072 -0.47699 0.34784 -3.71459
PHE_497 -10.2653 1.27525 3.43883 -0.69956 0.08489 0.41905 1.84889 -2.65622 -0.00529 -0.02243 -1.24878 0.26039 0 0 0 0 0 0.01978 0.09005 0.00074 0 2.02071 -0.17979 0 1.0402 -0.08952 0.63514 -4.03301
ARG_498 -6.06148 0.26353 6.33684 -0.45672 0.05716 0.23951 3.57537 -2.98518 -0 -0 -3.49075 0.48212 0 0 -1.19357 0 0 0.01621 0.02284 0.36182 2.09804 0 -0.10625 0 -1.2888 0.01279 0.71685 -1.39966
TYR_499 -10.1631 1.042 6.1584 -0.83323 0.08027 0.14601 3.39065 -3.67804 -0.00319 -0.0235 -2.74366 -0.49705 0 0 0 0 0 0.09732 0.08107 0.36439 0 2.04191 -0.19048 0.00361 1.2797 0.01551 0.51981 -2.91154
SER_500 -4.23743 0.49018 3.88401 -0.02613 0 0.06263 2.52964 -2.09431 -0.00319 -0.0235 -2.81901 -0.22714 0 0 0 0 0 0.07343 -0.00246 0.00026 0.10348 0 -0.48729 0.60037 -0.77834 -0.00956 0.31535 -2.64901
SER_501 -5.60784 1.03896 6.03838 -0.03076 0 0.04618 3.74191 -2.70962 -0.0111 -0.15907 -3.23309 -0.88074 0 0 0 0 0 0.08693 -0.01499 0.02502 1.00945 0 -0.38384 1.82367 -0.77834 -0.18343 0.33477 0.15247
LYS_502 -4.53457 0.17964 5.09395 -0.30141 0.03769 0.15271 2.66483 -2.23743 -0.03645 -0.14558 -2.38647 -0.24111 0 0 0 0 0 0.01138 -0.0097 0.02121 2.18951 0 0.1089 0 -1.5107 -0.09452 0.32177 -0.71634
ASN_503 -3.76824 0.13387 4.39519 -0.18645 0.00505 0.29406 2.25887 -2.1654 -0.02636 -0.248 -2.33187 -0.79364 0 0 0 0 0 0.00711 0.01755 0.12091 0 2.75428 -0.60132 0 -0.93687 0.19867 0.23009 -0.64248
LYS_504 -4.67488 0.31857 6.07633 -0.5363 0.0803 0.20267 3.37464 -2.48241 -0 -0 -5.812 0.25748 0 0 0 -0.70959 0 0.00909 -0.0404 0.13022 2.21642 0 0.19788 0 -1.5107 0.22724 0.36896 -2.30649
SER_505 -3.47678 0.22336 3.79028 -0.03091 3e-05 0.05782 2.42172 -1.89901 -0.01077 -0.04067 -2.43258 -0.88307 0 0 0 0 0 0.01823 0.05432 0.02989 0.15352 0 -0.10053 0.63377 -0.77834 0.20155 0.37839 -1.68979
ASN_506 -4.23939 0.19657 4.35984 -0.28227 0.1113 0.47652 2.6245 -2.13812 -0.01367 -0.05366 -2.52703 -0.87682 0 0 0 0 0 0.00679 -0.0324 0.00871 0 2.11045 -0.25718 0 -0.93687 0.35353 0.32469 -0.7845
VAL_507 -5.84524 0.5848 3.9896 -0.27061 0.19956 0.05658 3.15744 -2.51588 -0.00466 -0.01836 -2.87375 -0.25884 0 0 0 0 0 0.00708 -0.07358 0.00103 0.28764 0 -0.79636 0 1.9342 -0.09365 0.32376 -2.20925
VAL_508 -4.96316 0.49448 2.39672 -0.27341 0.18439 0.06124 2.26355 -1.81026 -0.01367 -0.05366 -2.38841 -0.42251 0 0 0 0 0 0.22044 0.25235 1e-05 0.25871 0 -0.68661 0 1.9342 -0.3871 0.53618 -2.39651
ARG_509 -5.12013 0.37739 4.90165 -0.9147 0.1573 0.6757 3.06126 -2.43587 -0.02063 -0.08721 -4.43747 0.06018 0 0 0 -0.95123 0 1.0866 0.3873 0.1674 3.95209 0 -0.17645 0 -1.2888 -0.14597 1.44171 0.69011
VAL_510 -5.4695 0.45872 1.67426 -0.30462 0.25619 0.06565 1.83395 -1.67827 -0.00558 -0.02352 -2.13502 -0.56809 0 0 0 0 0 1.44169 -0.00652 0.0609 0.34271 0 -0.2817 0 1.9342 -0.18822 1.57382 -1.01896
PHE_511 -8.36462 0.95379 1.37267 -0.65662 0.12548 0.36809 2.19083 -1.97907 -0.02432 -0.10795 -2.41793 0.13643 0 0 0 0 0 0.46534 -0.05458 0.00084 0 2.2111 -0.08947 0 1.0402 -0.18509 0.82331 -4.19158
MET_512 -7.10833 0.59026 3.73368 -0.622 0.26058 0.35481 2.2976 -2.23584 -0.02298 -0.08351 -2.93877 0.1714 0 0 0 0 0 0.09137 0.02531 0.25648 3.33596 0 0.04391 0 0.60916 0.05103 0.60005 -0.58984
ILE_513 -7.14979 1.24376 1.02151 -0.64425 0.56204 0.13912 2.19725 -1.66834 -0 -0 -2.02259 0.16798 0 0 0 0 0 0.14177 0.14554 0.11746 0.9728 0 -0.76017 0 0.73287 -0.24368 1.04358 -4.00314
GLU_514 -4.96812 0.26925 5.40526 -0.35733 0.1082 0.53424 2.45705 -2.292 -0.03437 -0.2075 -4.54124 -0.32875 0 0 0 -0.63257 0 0.04218 0.12196 0.08427 0 3.42923 0.24198 0 -2.7348 0.65788 1.57987 -1.1653
PRO_515 -6.1707 1.05376 2.62563 -0.22994 0.10105 0.1667 1.19796 -1.26905 -0.00649 -0.09569 -2.00785 -0.28699 0 0 0 0 0 0.08912 0.10025 0.12726 0.16827 0 0.05111 0 -2.4119 1.21015 1.26231 -4.32504
LYS_516 -5.13977 0.28997 5.29438 -0.29798 0.03658 0.15126 2.27261 -2.35272 -0.01363 -0.09744 -3.66488 -0.25396 0 0 0 0 0 0.06598 -0.01057 0.079 2.25966 0 -0.03197 0 -1.5107 0.27156 0.56136 -2.09125
GLU_517 -5.10138 0.64282 3.67831 -0.27355 0.05403 0.3204 1.41354 -1.86054 -0.02607 -0.16007 -1.72206 -0.24325 0 0 -1.08996 0 0 0.24901 -0.01727 0.02507 0 2.92512 0.11016 0 -2.7348 -0.02897 0.27282 -3.56663
ILE_518 -5.64038 0.46299 3.71564 -0.60045 0.28703 0.11896 1.68882 -2.05836 -0.01732 -0.09829 -1.87901 0.12436 0 0 0 0 0 1.11865 -0.0154 0.00721 1.0533 0 -0.64118 0 0.73287 -0.18998 0.66543 -1.16511
VAL_519 -2.72491 0.36362 1.88775 -0.26481 0.17072 0.05114 0.21303 -1.06755 -0.00507 -0.01527 0.29604 -0.2168 0 0 0 0 0 0.27468 0.19342 0.02887 0.03102 0 -0.3696 0 1.9342 0.19607 0.852 1.82855
ASP_520 -1.96831 0.38939 1.96565 -0.10783 0.01176 0.31174 0.22565 -0.88802 -0.00038 -0.00098 -0.36783 -0.16896 0 0 0 0 0 0.05415 0.02378 0.00216 0 2.01366 0.1111 0 -2.3716 0.39841 0.98231 0.61585
PRO_521 -3.03921 0.41767 2.45327 -0.196 0.00371 0.14167 0.38285 -0.86145 -0 -0 -0.88337 0.05387 0 0 0 0 0 0.01714 0.00156 0.00036 0.44396 0 -0.96437 0 -2.4119 -0.16792 0.82072 -3.78744
LEU_522 -3.04511 0.1112 2.35457 -0.46624 0.16608 0.08551 0.53364 -1.26115 -0.00937 -0.04572 -0.25749 0.30682 0 0 0 0 0 0.01216 0.04132 0.00648 0.58543 0 -0.12745 0 0.18072 -0.48359 0.33939 -0.97278
THR_523 -1.96047 0.32085 1.74776 -0.17881 0.10935 0.06837 0.21537 -0.90306 -0 -0 0.28635 -0.40451 0 0 0 0 0 0.00353 0.44569 0.00373 0.2376 0 0.15192 2.33002 -1.0874 0.23347 0.6579 2.27767
PRO_524 -2.7043 0.31394 1.90887 -0.14374 0.00011 0.10198 0.45466 -0.98651 -0 -0 -0.60836 0.19012 0 0 0 0 0 0.00281 -0.04891 0.00853 0.21453 0 -1.11534 0 -2.4119 0.12211 0.69083 -4.01055
ASP_525 -6.21798 0.58877 9.57478 -0.1475 0.0031 0.43699 4.88042 -3.93156 -0.00937 -0.04572 -8.65113 -0.96091 0 0 -2.05539 -0.32497 0 0.00134 -0.02027 0.10763 0 3.55474 0.07246 0 -2.3716 -0.59846 0.41518 -5.69944
ALA_526 -3.17203 0.25151 3.67266 -0.02284 0 0 1.96748 -1.91002 -0 -0 -1.29545 -0.38772 0 0 0 0 0 0.01017 0.00966 0 0 0 -0.42135 0 1.8394 -0.49863 0.25187 0.29472
SER_527 -3.97305 0.32382 5.07143 -0.03229 0 0.07276 2.41135 -2.34078 -0 -0 -2.78833 -0.44658 0 0 -1.05208 0 0 0.0076 -0.05037 0.00019 1.05446 0 0.29138 0.60029 -0.77834 -0.33804 0.2219 -1.74468
GLU_528 -5.53392 0.27104 6.99283 -0.18627 0.01941 0.24931 3.58779 -3.10944 -0 -0 -3.45382 -0.49733 0 0 -1.00331 0 0 0.00954 0.01507 0.00521 0 3.9922 -0.2347 0 -2.7348 -0.24108 0.37199 -1.48029
SER_529 -4.40383 0.25682 5.18345 -0.02243 0 0.02104 2.40828 -2.5368 -0 -0 -2.02751 -0.38065 0 0 0 0 0 0.00406 0.01059 0.00013 0.49946 0 0.31716 0.60151 -0.77834 -0.15587 0.28406 -0.71886
VAL_530 -5.61762 0.40028 4.92866 -0.31822 0.23914 0.07347 2.62351 -2.70956 -0 -0 -2.21174 -0.21206 0 0 0 0 0 0.00746 -0.06722 0.00182 0.0847 0 -0.31357 0 1.9342 -0.01715 0.28925 -0.88467
ASN_531 -6.61825 0.36509 6.16945 -0.17853 0.0258 0.26596 2.93664 -3.20117 -0.01842 -0.15242 -2.59434 -0.31307 0 0 0 0 0 0.00346 0.00096 0.02471 0 1.4333 0.40818 0 -0.93687 -0.01584 0.33762 -2.05774
ASN_532 -5.32974 0.30975 6.22013 -0.17533 0.02583 0.25637 2.74158 -2.96389 -0 -0 -2.76451 -0.30549 0 0 0 0 0 0.01145 0.04761 0.00179 0 1.42309 0.45453 0 -0.93687 0.11186 0.2536 -0.61823
ILE_533 -5.90507 0.3544 5.90639 -0.49853 0.34562 0.10184 3.02571 -2.94239 -0.01308 -0.13484 -3.24658 0.01055 0 0 0 0 0 0.00211 -0.06084 0.06227 0.52456 0 -0.44181 0 0.73287 0.08721 0.25774 -1.83187
LEU_534 -8.15964 0.5206 5.45697 -0.48592 0.20573 0.1134 3.12546 -3.29413 -0 -0 -3.30194 0.22729 0 0 0 0 0 0.00434 0.06394 0.03506 0.31656 0 -0.27869 0 0.18072 -0.15603 0.33946 -5.0868
LYS_535 -6.24111 0.54553 6.32521 -0.30089 0.02802 0.13033 2.16388 -2.77153 -0 -0 -2.27664 -0.00622 0 0 0 0 0 0.00862 -0.02517 0.03388 1.83065 0 0.03697 0 -1.5107 -0.24328 0.32925 -1.94321
GLN_536 -3.58098 0.23791 4.1057 -0.28043 0.07063 0.22802 1.61732 -1.92523 -0.01308 -0.13484 -1.16987 -0.4991 0 0 0 0 0 0.00859 -0.06564 0.17416 0 2.79478 -0.24104 0 -0.18838 -0.26423 0.3107 1.18497
SER_537 -3.18683 0.20815 3.61369 -0.03653 0.00701 0.0267 1.796 -1.79034 -0 -0 -1.64652 0.01185 0 0 0 0 0 0.00176 -0.02875 0.03075 0.86884 0 -0.29799 1.8068 -0.77834 -0.55638 0.40913 0.459
GLY_538 -1.70412 0.09166 2.37549 -5e-05 0 0 0.98014 -1.19484 -0 -0 -0.59322 -0.40599 0 0 0 0 0 0.00084 -0.15061 0 0 0 -1.3328 0 0.83697 -0.86384 0.33474 -1.62563
ALA_539 -2.86162 0.22283 1.99732 -0.02363 0 0 1.50905 -1.35123 -0 -0 -0.41529 -0.34327 0 0 0 0 0 0.00128 -0.05126 0 0 0 0.23403 0 1.8394 -0.36044 0.18044 0.5776
TRP_540 -8.85032 0.87706 5.54378 -1.0198 0.02695 0.30637 1.63491 -3.01071 -0 -0 -1.99062 -0.58854 0 0 0 -0.35254 0 0.00318 -0.05161 0.0054 0 2.0848 0.01637 0 1.6906 0.0405 0.4988 -3.13542
SER_541 -3.40461 0.3023 4.04583 -0.03725 0.0009 0.05484 1.9884 -1.89659 -0.01087 -0.1522 -1.00872 -0.90645 0 0 0 -0.87062 0 0.01321 0.01748 0.02292 0.45022 0 -0.03745 1.72383 -0.77834 -0.08164 0.73788 0.17309
GLY_542 -3.79951 0.47331 3.10116 -4e-05 0 0 1.08772 -1.69708 -0 -0 0.24161 -0.40688 0 0 0 0 0 0.01488 -0.18347 0 0 0 0.27511 0 0.83697 0.26146 0.5403 0.74554
ASP_543 -2.56412 0.30577 3.99883 -0.11684 0.0098 0.35952 1.08387 -1.71389 -0 -0 -2.19091 -0.19723 0 0 0 -0.35254 0 0.00453 -0.04556 0.05006 0 2.2089 -0.28484 0 -2.3716 -0.14759 0.32941 -1.63442
ASP_544 -5.5603 0.54354 8.18717 -0.20012 0.01392 0.61284 4.19504 -3.35877 -0 -0 -5.83833 -0.77829 0 0 -1.57522 0 0 0.00342 0.05427 0.15049 0 2.83132 -0.00746 0 -2.3716 -0.67009 0.30289 -3.4653
LYS_545 -3.76855 0.23532 3.61142 -0.42845 0.07254 0.22911 0.82923 -1.5636 -0 -0 0.3405 0.10611 0 0 0 0 0 0.00435 -0.08015 0.04154 1.47094 0 -0.03023 0 -1.5107 -0.54747 0.46953 -0.51857
LEU_546 -5.38868 0.6131 4.07013 -0.4821 0.19798 0.11015 2.28089 -2.11604 -0.00695 -0.02944 -2.42348 0.15039 0 0 -0.51396 0 0 0.00719 -0.05028 0.11805 0.43057 0 -0.24031 0 0.18072 -0.15234 0.50183 -2.74256
GLN_547 -6.98591 0.51054 7.80185 -0.27901 0.02493 0.21251 3.93858 -3.31721 -0 -0 -4.8941 -0.42775 0 0 -1.06126 -2.03907 0 0.00581 -0.06642 0.00662 0 3.22434 -0.25779 0 -0.18838 -0.08748 0.47774 -3.40146
LYS_548 -5.97669 0.50498 6.19457 -0.41465 0.05934 0.21456 2.62151 -2.80136 -0 -0 -1.80664 0.0898 0 0 0 0 0 0.005 -0.11315 0.06105 1.42922 0 -0.02607 0 -1.5107 -0.48503 0.41212 -1.54212
TRP_549 -5.31799 0.5303 3.22541 -0.69345 0.12963 0.36973 1.86905 -2.02404 -0.00532 -0.09352 -1.14877 -0.44088 0 0 0 0 0 0.00342 0.01098 0.00239 0 2.8521 -0.06918 0 1.6906 -0.50472 0.26193 0.64766
VAL_550 -4.09049 0.38661 3.93006 -0.29387 0.1737 0.0677 2.35515 -2.09937 -0.00695 -0.02944 -1.32572 -0.41992 0 0 0 0 0 0.02137 0.0091 0.00163 0.27249 0 -0.50062 0 1.9342 -0.16795 0.2326 0.45029
ARG_551 -7.2271 0.77706 6.82373 -0.6309 0.09421 0.35413 3.45406 -3.19632 -0.01087 -0.1522 -2.92576 0.23026 0 0 0 -1.16845 0 0.01473 -0.07162 0.02224 2.41873 0 -0.19518 0 -1.2888 -0.1748 0.59692 -2.25593
VAL_552 -6.23514 0.61102 4.27023 -0.37403 0.31288 0.09319 2.59024 -2.63963 -0 -0 -2.54748 -0.22084 0 0 0 0 0 0.00682 -0.09356 0.02196 0.64706 0 0.36118 0 1.9342 -0.33994 0.61792 -0.98392
TYR_553 -6.06646 0.65674 4.03863 -0.67829 0.04935 0.36472 2.37608 -2.47745 -0.00682 -0.10065 -2.14615 -0.21162 0 0 0 0 0 0.02144 0.00978 0.00725 0 2.17423 0.03969 0.00027 1.2797 -0.28382 0.30294 -0.65045
LEU_554 -4.77461 0.31523 5.00705 -0.4673 0.16979 0.09752 2.56756 -2.46978 -0.01411 -0.12701 -2.00743 0.13947 0 0 0 0 0 0.02224 0.1193 0.07305 0.37257 0 -0.25247 0 0.18072 -0.15822 0.57814 -0.62831
ASP_555 -4.39334 0.24836 5.80657 -0.10797 0.0168 0.33386 2.42972 -2.65033 -0.01842 -0.15242 -1.58544 -0.17478 0 0 0 0 0 0.02094 0.12955 0.03469 0 1.89663 0.12346 0 -2.3716 -0.0231 0.65383 0.217
ARG_556 -6.55851 0.41279 6.11945 -0.43169 0.05087 0.21095 2.63005 -3.07754 -0.02226 -0.15881 -2.20995 0.34419 0 0 0 0 0 0.00974 0.12872 0.14554 2.0742 0 -0.12723 0 -1.2888 -0.2836 0.34838 -1.6835
GLY_557 -3.88156 0.32402 4.42387 -5e-05 0 0 2.3086 -2.35963 -0 -0 -1.82561 -0.41918 0 0 0 0 0 0.00367 -0.09145 0 0 0 0.19139 0 0.83697 0.32157 0.19818 0.03078
GLN_558 -5.99104 0.29759 6.45264 -0.68221 0.11379 0.72408 3.25867 -3.07268 -0.01411 -0.12701 -3.29091 -0.34541 0 0 0 0 0 0.00461 0.09183 0.00884 0 2.84177 -0.2547 0 -0.18838 0.36888 0.28678 0.48302
GLU_559 -3.90602 0.24673 5.17192 -0.21269 0.03318 0.30518 1.77529 -2.33642 -0.02076 -0.15168 -0.77296 -0.59935 0 0 0 0 0 0.00119 0.13907 0.07757 0 3.00984 -0.22444 0 -2.7348 -0.46554 0.33903 -0.32567
ALA_560 -2.47382 0.13088 2.6379 -0.02258 0 0 1.3434 -1.48459 -0 -0 -0.88895 -0.35649 0 0 0 0 0 0.00211 -0.05912 0 0 0 -0.25508 0 1.8394 -0.54076 0.31646 0.18875
ILE_561 -4.43941 0.26227 3.1631 -0.51467 0.4501 0.10676 1.3874 -1.68568 -0 -0 -0.65674 -0.0212 0 0 0 0 0 0.00364 0.08205 0.07507 0.67014 0 -0.49437 0 0.73287 -0.25393 0.48729 -0.64531
LYS:CtermProteinFull_562 -4.92246 0.2927 6.06582 -0.57665 0.18025 0.44297 2.42818 -2.23089 -0 -0 -4.67372 0.5812 0 0 0 -0.32497 0 0.03849 0 0.09696 3.09643 0 0 0 -1.5107 0.0189 0.657 -0.34049
VRT_563 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 83.8488 0 0 0 0 0 0 0 0 0 83.8488
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 702028 DOMAINID 692351 MODEL 5 INVG_closed_from_5tcr_cif_to_pdb_pymol.pdb
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 246.814
ATOM      1  N   MET A   1     277.772 312.163 262.843  1.00 15.970          N  
ATOM      2  CA  MET A   1     276.744 313.196 262.732  1.00 15.700          C  
ATOM      3  C   MET A   1     277.019 314.139 261.563  1.00 15.260          C  
ATOM      4  O   MET A   1     276.996 315.361 261.728  1.00 14.390          O  
ATOM      5  CB  MET A   1     276.641 313.981 264.045  1.00 22.090          C  
ATOM      6  CG  MET A   1     276.103 313.181 265.246  1.00 22.090          C  
ATOM      7  SD  MET A   1     276.088 314.127 266.801  1.00 22.090          S  
ATOM      8  CE  MET A   1     274.755 315.310 266.571  1.00 22.090          C  
ATOM      9 1H   MET A   1     277.353 311.250 262.733  1.00 19.160          H  
ATOM     10 2H   MET A   1     278.473 312.302 262.130  1.00 19.160          H  
ATOM     11 3H   MET A   1     278.210 312.223 263.751  1.00 19.160          H  
ATOM     12  HA  MET A   1     275.787 312.709 262.543  1.00 18.840          H  
ATOM     13 1HB  MET A   1     277.623 314.374 264.312  1.00 26.510          H  
ATOM     14 2HB  MET A   1     275.991 314.819 263.900  1.00 26.510          H  
ATOM     15 1HG  MET A   1     275.081 312.864 265.035  1.00 26.510          H  
ATOM     16 2HG  MET A   1     276.704 312.288 265.404  1.00 26.510          H  
ATOM     17 1HE  MET A   1     274.658 315.924 267.466  1.00 26.510          H  
ATOM     18 2HE  MET A   1     274.974 315.950 265.729  1.00 26.510          H  
ATOM     19 3HE  MET A   1     273.819 314.779 266.395  1.00 26.510          H  
ATOM     20  N   LYS A   2     277.264 313.575 260.375  1.00 15.950          N  
ATOM     21  CA  LYS A   2     277.576 314.381 259.190  1.00 15.750          C  
ATOM     22  C   LYS A   2     276.530 315.447 258.880  1.00 15.360          C  
ATOM     23  O   LYS A   2     276.892 316.567 258.520  1.00 14.700          O  
ATOM     24  CB  LYS A   2     277.771 313.476 257.972  1.00 22.130          C  
ATOM     25  CG  LYS A   2     278.146 314.208 256.679  1.00 22.130          C  
ATOM     26  CD  LYS A   2     278.428 313.211 255.548  1.00 22.130          C  
ATOM     27  CE  LYS A   2     278.762 313.914 254.238  1.00 22.130          C  
ATOM     28  NZ  LYS A   2     279.079 312.941 253.148  1.00 22.130          N  
ATOM     29  H   LYS A   2     277.249 312.568 260.276  1.00 19.140          H  
ATOM     30  HA  LYS A   2     278.517 314.897 259.372  1.00 18.900          H  
ATOM     31 1HB  LYS A   2     278.555 312.750 258.183  1.00 26.560          H  
ATOM     32 2HB  LYS A   2     276.853 312.922 257.782  1.00 26.560          H  
ATOM     33 1HG  LYS A   2     277.323 314.855 256.376  1.00 26.560          H  
ATOM     34 2HG  LYS A   2     279.026 314.830 256.849  1.00 26.560          H  
ATOM     35 1HD  LYS A   2     279.264 312.569 255.829  1.00 26.560          H  
ATOM     36 2HD  LYS A   2     277.548 312.585 255.395  1.00 26.560          H  
ATOM     37 1HE  LYS A   2     277.911 314.513 253.931  1.00 26.560          H  
ATOM     38 2HE  LYS A   2     279.620 314.569 254.391  1.00 26.560          H  
ATOM     39 1HZ  LYS A   2     279.292 313.443 252.297  1.00 26.560          H  
ATOM     40 2HZ  LYS A   2     279.877 312.381 253.415  1.00 26.560          H  
ATOM     41 3HZ  LYS A   2     278.284 312.337 252.990  1.00 26.560          H  
ATOM     42  N   THR A   3     275.243 315.115 259.025  1.00 15.760          N  
ATOM     43  CA  THR A   3     274.185 316.069 258.715  1.00 15.420          C  
ATOM     44  C   THR A   3     274.297 317.306 259.580  1.00 14.230          C  
ATOM     45  O   THR A   3     274.217 318.428 259.080  1.00 13.770          O  
ATOM     46  CB  THR A   3     272.780 315.454 258.925  1.00 21.720          C  
ATOM     47  OG1 THR A   3     272.599 314.343 258.031  1.00 21.720          O  
ATOM     48  CG2 THR A   3     271.695 316.516 258.653  1.00 21.720          C  
ATOM     49  H   THR A   3     274.996 314.183 259.320  1.00 18.910          H  
ATOM     50  HA  THR A   3     274.285 316.371 257.674  1.00 18.500          H  
ATOM     51  HB  THR A   3     272.686 315.100 259.952  1.00 26.070          H  
ATOM     52  HG1 THR A   3     271.785 313.879 258.254  1.00 26.070          H  
ATOM     53 1HG2 THR A   3     270.712 316.071 258.799  1.00 26.070          H  
ATOM     54 2HG2 THR A   3     271.804 317.358 259.333  1.00 26.070          H  
ATOM     55 3HG2 THR A   3     271.781 316.870 257.626  1.00 26.070          H  
ATOM     56  N   HIS A   4     274.515 317.102 260.871  1.00 13.820          N  
ATOM     57  CA  HIS A   4     274.581 318.195 261.819  1.00 12.780          C  
ATOM     58  C   HIS A   4     275.844 319.014 261.614  1.00 12.050          C  
ATOM     59  O   HIS A   4     275.817 320.240 261.754  1.00 11.190          O  
ATOM     60  CB  HIS A   4     274.514 317.629 263.222  1.00 18.310          C  
ATOM     61  CG  HIS A   4     273.197 316.997 263.474  1.00 18.310          C  
ATOM     62  ND1 HIS A   4     272.036 317.723 263.601  1.00 18.310          N  
ATOM     63  CD2 HIS A   4     272.842 315.696 263.582  1.00 18.310          C  
ATOM     64  CE1 HIS A   4     271.026 316.900 263.788  1.00 18.310          C  
ATOM     65  NE2 HIS A   4     271.487 315.664 263.783  1.00 18.310          N  
ATOM     66  H   HIS A   4     274.578 316.150 261.202  1.00 16.580          H  
ATOM     67  HA  HIS A   4     273.728 318.853 261.677  1.00 15.340          H  
ATOM     68 1HB  HIS A   4     275.298 316.896 263.353  1.00 21.970          H  
ATOM     69 2HB  HIS A   4     274.671 318.421 263.953  1.00 21.970          H  
ATOM     70  HD2 HIS A   4     273.506 314.833 263.519  1.00 21.970          H  
ATOM     71  HE1 HIS A   4     269.990 317.192 263.920  1.00 21.970          H  
ATOM     72  HE2 HIS A   4     270.932 314.827 263.902  1.00 21.970          H  
ATOM     73  N   ILE A   5     276.940 318.351 261.243  1.00 12.450          N  
ATOM     74  CA  ILE A   5     278.177 319.061 260.972  1.00 11.880          C  
ATOM     75  C   ILE A   5     277.967 319.986 259.787  1.00 11.860          C  
ATOM     76  O   ILE A   5     278.363 321.155 259.834  1.00 11.120          O  
ATOM     77  CB  ILE A   5     279.334 318.086 260.687  1.00 16.860          C  
ATOM     78  CG1 ILE A   5     279.677 317.315 261.992  1.00 16.860          C  
ATOM     79  CG2 ILE A   5     280.557 318.864 260.120  1.00 16.860          C  
ATOM     80  CD1 ILE A   5     280.557 316.100 261.795  1.00 16.860          C  
ATOM     81  H   ILE A   5     276.909 317.328 261.191  1.00 14.940          H  
ATOM     82  HA  ILE A   5     278.434 319.663 261.841  1.00 14.260          H  
ATOM     83  HB  ILE A   5     279.009 317.350 259.955  1.00 20.230          H  
ATOM     84 1HG1 ILE A   5     280.181 317.997 262.674  1.00 20.230          H  
ATOM     85 2HG1 ILE A   5     278.751 316.992 262.458  1.00 20.230          H  
ATOM     86 1HG2 ILE A   5     281.368 318.179 259.909  1.00 20.230          H  
ATOM     87 2HG2 ILE A   5     280.287 319.370 259.197  1.00 20.230          H  
ATOM     88 3HG2 ILE A   5     280.888 319.603 260.851  1.00 20.230          H  
ATOM     89 1HD1 ILE A   5     280.735 315.629 262.761  1.00 20.230          H  
ATOM     90 2HD1 ILE A   5     280.056 315.394 261.139  1.00 20.230          H  
ATOM     91 3HD1 ILE A   5     281.507 316.386 261.360  1.00 20.230          H  
ATOM     92  N   LEU A   6     277.363 319.470 258.716  1.00 12.760          N  
ATOM     93  CA  LEU A   6     277.126 320.287 257.545  1.00 12.970          C  
ATOM     94  C   LEU A   6     276.182 321.440 257.854  1.00 12.350          C  
ATOM     95  O   LEU A   6     276.416 322.563 257.390  1.00 12.030          O  
ATOM     96  CB  LEU A   6     276.537 319.426 256.429  1.00 18.070          C  
ATOM     97  CG  LEU A   6     277.476 318.353 255.810  1.00 18.070          C  
ATOM     98  CD1 LEU A   6     276.649 317.476 254.899  1.00 18.070          C  
ATOM     99  CD2 LEU A   6     278.627 319.007 255.040  1.00 18.070          C  
ATOM    100  H   LEU A   6     277.083 318.483 258.714  1.00 15.310          H  
ATOM    101  HA  LEU A   6     278.069 320.712 257.228  1.00 15.560          H  
ATOM    102 1HB  LEU A   6     275.670 318.902 256.837  1.00 21.690          H  
ATOM    103 2HB  LEU A   6     276.196 320.079 255.630  1.00 21.690          H  
ATOM    104  HG  LEU A   6     277.890 317.732 256.597  1.00 21.690          H  
ATOM    105 1HD1 LEU A   6     277.280 316.712 254.471  1.00 21.690          H  
ATOM    106 2HD1 LEU A   6     275.849 317.006 255.477  1.00 21.690          H  
ATOM    107 3HD1 LEU A   6     276.217 318.077 254.102  1.00 21.690          H  
ATOM    108 1HD2 LEU A   6     279.258 318.226 254.615  1.00 21.690          H  
ATOM    109 2HD2 LEU A   6     278.226 319.627 254.239  1.00 21.690          H  
ATOM    110 3HD2 LEU A   6     279.225 319.615 255.701  1.00 21.690          H  
ATOM    111  N   LEU A   7     275.134 321.194 258.655  1.00 12.200          N  
ATOM    112  CA  LEU A   7     274.225 322.274 258.982  1.00 11.590          C  
ATOM    113  C   LEU A   7     274.964 323.339 259.774  1.00 10.550          C  
ATOM    114  O   LEU A   7     274.761 324.524 259.533  1.00 10.200          O  
ATOM    115  CB  LEU A   7     273.028 321.767 259.804  1.00 16.470          C  
ATOM    116  CG  LEU A   7     271.989 320.831 259.083  1.00 16.470          C  
ATOM    117  CD1 LEU A   7     271.018 320.296 260.132  1.00 16.470          C  
ATOM    118  CD2 LEU A   7     271.223 321.578 257.991  1.00 16.470          C  
ATOM    119  H   LEU A   7     274.948 320.245 258.989  1.00 14.640          H  
ATOM    120  HA  LEU A   7     273.875 322.725 258.060  1.00 13.910          H  
ATOM    121 1HB  LEU A   7     273.425 321.210 260.652  1.00 19.760          H  
ATOM    122 2HB  LEU A   7     272.490 322.626 260.191  1.00 19.760          H  
ATOM    123  HG  LEU A   7     272.504 320.001 258.634  1.00 19.760          H  
ATOM    124 1HD1 LEU A   7     270.302 319.629 259.655  1.00 19.760          H  
ATOM    125 2HD1 LEU A   7     271.566 319.745 260.897  1.00 19.760          H  
ATOM    126 3HD1 LEU A   7     270.485 321.127 260.597  1.00 19.760          H  
ATOM    127 1HD2 LEU A   7     270.509 320.898 257.520  1.00 19.760          H  
ATOM    128 2HD2 LEU A   7     270.695 322.390 258.428  1.00 19.760          H  
ATOM    129 3HD2 LEU A   7     271.907 321.952 257.235  1.00 19.760          H  
ATOM    130  N   ALA A   8     275.836 322.936 260.708  1.00 10.160          N  
ATOM    131  CA  ALA A   8     276.600 323.899 261.491  1.00  9.230          C  
ATOM    132  C   ALA A   8     277.519 324.746 260.611  1.00  9.260          C  
ATOM    133  O   ALA A   8     277.616 325.964 260.801  1.00  8.760          O  
ATOM    134  CB  ALA A   8     277.426 323.174 262.534  1.00 13.290          C  
ATOM    135  H   ALA A   8     275.934 321.938 260.917  1.00 12.190          H  
ATOM    136  HA  ALA A   8     275.895 324.561 261.990  1.00 11.080          H  
ATOM    137 1HB  ALA A   8     277.972 323.894 263.136  1.00 15.950          H  
ATOM    138 2HB  ALA A   8     276.764 322.587 263.171  1.00 15.950          H  
ATOM    139 3HB  ALA A   8     278.128 322.507 262.036  1.00 15.950          H  
ATOM    140  N   ARG A   9     278.166 324.116 259.617  1.00 10.000          N  
ATOM    141  CA  ARG A   9     279.065 324.843 258.723  1.00 10.230          C  
ATOM    142  C   ARG A   9     278.318 325.933 257.974  1.00 10.530          C  
ATOM    143  O   ARG A   9     278.850 327.026 257.760  1.00 10.460          O  
ATOM    144  CB  ARG A   9     279.709 323.907 257.709  1.00 14.230          C  
ATOM    145  CG  ARG A   9     280.751 322.948 258.268  1.00 14.230          C  
ATOM    146  CD  ARG A   9     281.244 322.021 257.224  1.00 14.230          C  
ATOM    147  NE  ARG A   9     282.179 321.047 257.757  1.00 14.230          N  
ATOM    148  CZ  ARG A   9     282.699 320.013 257.062  1.00 14.230          C  
ATOM    149  NH1 ARG A   9     282.389 319.835 255.791  1.00 14.230          N  
ATOM    150  NH2 ARG A   9     283.528 319.174 257.662  1.00 14.230          N  
ATOM    151  H   ARG A   9     278.079 323.096 259.540  1.00 12.000          H  
ATOM    152  HA  ARG A   9     279.848 325.304 259.322  1.00 12.280          H  
ATOM    153 1HB  ARG A   9     278.933 323.304 257.242  1.00 17.080          H  
ATOM    154 2HB  ARG A   9     280.181 324.496 256.925  1.00 17.080          H  
ATOM    155 1HG  ARG A   9     281.599 323.520 258.641  1.00 17.080          H  
ATOM    156 2HG  ARG A   9     280.330 322.368 259.077  1.00 17.080          H  
ATOM    157 1HD  ARG A   9     280.397 321.488 256.803  1.00 17.080          H  
ATOM    158 2HD  ARG A   9     281.746 322.591 256.443  1.00 17.080          H  
ATOM    159  HE  ARG A   9     282.449 321.143 258.729  1.00 17.080          H  
ATOM    160 1HH1 ARG A   9     281.770 320.481 255.325  1.00 17.080          H  
ATOM    161 2HH1 ARG A   9     282.783 319.060 255.277  1.00 17.080          H  
ATOM    162 1HH2 ARG A   9     283.768 319.310 258.635  1.00 17.080          H  
ATOM    163 2HH2 ARG A   9     283.925 318.398 257.152  1.00 17.080          H  
ATOM    164  N   VAL A  10     277.091 325.619 257.568  1.00 10.950          N  
ATOM    165  CA  VAL A  10     276.240 326.562 256.872  1.00 11.290          C  
ATOM    166  C   VAL A  10     275.705 327.623 257.825  1.00 10.570          C  
ATOM    167  O   VAL A  10     275.772 328.811 257.541  1.00 10.700          O  
ATOM    168  CB  VAL A  10     275.086 325.823 256.165  1.00 15.670          C  
ATOM    169  CG1 VAL A  10     274.083 326.811 255.567  1.00 15.670          C  
ATOM    170  CG2 VAL A  10     275.660 324.965 255.069  1.00 15.670          C  
ATOM    171  H   VAL A  10     276.766 324.657 257.731  1.00 13.140          H  
ATOM    172  HA  VAL A  10     276.835 327.057 256.113  1.00 13.550          H  
ATOM    173  HB  VAL A  10     274.570 325.198 256.889  1.00 18.800          H  
ATOM    174 1HG1 VAL A  10     273.278 326.264 255.077  1.00 18.800          H  
ATOM    175 2HG1 VAL A  10     273.670 327.433 256.342  1.00 18.800          H  
ATOM    176 3HG1 VAL A  10     274.573 327.422 254.855  1.00 18.800          H  
ATOM    177 1HG2 VAL A  10     274.857 324.424 254.570  1.00 18.800          H  
ATOM    178 2HG2 VAL A  10     276.178 325.597 254.347  1.00 18.800          H  
ATOM    179 3HG2 VAL A  10     276.365 324.252 255.492  1.00 18.800          H  
ATOM    180  N   LEU A  11     275.192 327.213 258.982  1.00  9.930          N  
ATOM    181  CA  LEU A  11     274.591 328.141 259.929  1.00  9.260          C  
ATOM    182  C   LEU A  11     275.573 329.209 260.377  1.00  8.580          C  
ATOM    183  O   LEU A  11     275.192 330.355 260.618  1.00  8.210          O  
ATOM    184  CB  LEU A  11     274.046 327.399 261.148  1.00 13.230          C  
ATOM    185  CG  LEU A  11     273.176 328.219 262.143  1.00 13.230          C  
ATOM    186  CD1 LEU A  11     271.918 328.779 261.419  1.00 13.230          C  
ATOM    187  CD2 LEU A  11     272.770 327.302 263.285  1.00 13.230          C  
ATOM    188  H   LEU A  11     275.172 326.220 259.196  1.00 11.920          H  
ATOM    189  HA  LEU A  11     273.773 328.619 259.424  1.00 11.110          H  
ATOM    190 1HB  LEU A  11     273.458 326.563 260.810  1.00 15.880          H  
ATOM    191 2HB  LEU A  11     274.897 327.001 261.702  1.00 15.880          H  
ATOM    192  HG  LEU A  11     273.747 329.060 262.538  1.00 15.880          H  
ATOM    193 1HD1 LEU A  11     271.306 329.333 262.132  1.00 15.880          H  
ATOM    194 2HD1 LEU A  11     272.195 329.445 260.618  1.00 15.880          H  
ATOM    195 3HD1 LEU A  11     271.340 327.952 261.024  1.00 15.880          H  
ATOM    196 1HD2 LEU A  11     272.159 327.854 264.000  1.00 15.880          H  
ATOM    197 2HD2 LEU A  11     272.195 326.461 262.894  1.00 15.880          H  
ATOM    198 3HD2 LEU A  11     273.663 326.927 263.783  1.00 15.880          H  
ATOM    199  N   ALA A  12     276.848 328.832 260.453  1.00  8.520          N  
ATOM    200  CA  ALA A  12     277.946 329.695 260.847  1.00  8.050          C  
ATOM    201  C   ALA A  12     278.101 330.930 259.948  1.00  7.820          C  
ATOM    202  O   ALA A  12     278.758 331.894 260.348  1.00  7.940          O  
ATOM    203  CB  ALA A  12     279.237 328.902 260.832  1.00 11.460          C  
ATOM    204  H   ALA A  12     277.070 327.841 260.302  1.00 10.220          H  
ATOM    205  HA  ALA A  12     277.747 330.040 261.860  1.00  9.660          H  
ATOM    206 1HB  ALA A  12     280.057 329.533 261.165  1.00 13.750          H  
ATOM    207 2HB  ALA A  12     279.141 328.042 261.495  1.00 13.750          H  
ATOM    208 3HB  ALA A  12     279.430 328.554 259.817  1.00 13.750          H  
ATOM    209  N   CYS A  13     277.573 330.899 258.721  1.00  7.720          N  
ATOM    210  CA  CYS A  13     277.711 332.036 257.825  1.00  7.620          C  
ATOM    211  C   CYS A  13     276.416 332.365 257.104  1.00  6.560          C  
ATOM    212  O   CYS A  13     275.967 331.615 256.236  1.00  6.530          O  
ATOM    213  CB  CYS A  13     278.779 331.741 256.783  1.00 10.710          C  
ATOM    214  SG  CYS A  13     279.057 333.074 255.622  1.00 10.710          S  
ATOM    215  H   CYS A  13     277.022 330.087 258.421  1.00  9.260          H  
ATOM    216  HA  CYS A  13     278.013 332.902 258.411  1.00  9.140          H  
ATOM    217 1HB  CYS A  13     279.721 331.522 257.286  1.00 12.850          H  
ATOM    218 2HB  CYS A  13     278.499 330.856 256.226  1.00 12.850          H  
ATOM    219  HG  CYS A  13     280.045 332.473 254.966  1.00 12.850          H  
ATOM    220  N   ALA A  14     275.908 333.584 257.311  1.00  5.930          N  
ATOM    221  CA  ALA A  14     274.631 333.965 256.707  1.00  4.930          C  
ATOM    222  C   ALA A  14     274.648 333.805 255.201  1.00  5.310          C  
ATOM    223  O   ALA A  14     273.641 333.433 254.607  1.00  5.650          O  
ATOM    224  CB  ALA A  14     274.281 335.396 257.038  1.00  7.300          C  
ATOM    225  H   ALA A  14     276.358 334.195 257.981  1.00  7.120          H  
ATOM    226  HA  ALA A  14     273.864 333.309 257.116  1.00  5.920          H  
ATOM    227 1HB  ALA A  14     273.312 335.641 256.598  1.00  8.760          H  
ATOM    228 2HB  ALA A  14     274.232 335.520 258.119  1.00  8.760          H  
ATOM    229 3HB  ALA A  14     275.041 336.061 256.630  1.00  8.760          H  
ATOM    230  N   ALA A  15     275.783 334.063 254.560  1.00  5.280          N  
ATOM    231  CA  ALA A  15     275.818 333.906 253.121  1.00  5.630          C  
ATOM    232  C   ALA A  15     275.486 332.474 252.732  1.00  5.880          C  
ATOM    233  O   ALA A  15     274.815 332.252 251.730  1.00  5.750          O  
ATOM    234  CB  ALA A  15     277.178 334.274 252.569  1.00  7.740          C  
ATOM    235  H   ALA A  15     276.602 334.373 255.066  1.00  6.340          H  
ATOM    236  HA  ALA A  15     275.065 334.564 252.691  1.00  6.760          H  
ATOM    237 1HB  ALA A  15     277.164 334.166 251.485  1.00  9.290          H  
ATOM    238 2HB  ALA A  15     277.410 335.304 252.831  1.00  9.290          H  
ATOM    239 3HB  ALA A  15     277.928 333.616 252.982  1.00  9.290          H  
ATOM    240  N   LEU A  16     275.920 331.491 253.518  1.00  6.370          N  
ATOM    241  CA  LEU A  16     275.655 330.116 253.144  1.00  6.760          C  
ATOM    242  C   LEU A  16     274.219 329.783 253.481  1.00  5.670          C  
ATOM    243  O   LEU A  16     273.528 329.119 252.714  1.00  5.860          O  
ATOM    244  CB  LEU A  16     276.605 329.158 253.870  1.00  9.310          C  
ATOM    245  CG  LEU A  16     278.104 329.257 253.541  1.00  9.310          C  
ATOM    246  CD1 LEU A  16     278.864 328.302 254.472  1.00  9.310          C  
ATOM    247  CD2 LEU A  16     278.350 328.895 252.076  1.00  9.310          C  
ATOM    248  H   LEU A  16     276.403 331.687 254.392  1.00  7.640          H  
ATOM    249  HA  LEU A  16     275.772 330.010 252.069  1.00  8.110          H  
ATOM    250 1HB  LEU A  16     276.484 329.309 254.949  1.00 11.170          H  
ATOM    251 2HB  LEU A  16     276.305 328.147 253.626  1.00 11.170          H  
ATOM    252  HG  LEU A  16     278.454 330.269 253.728  1.00 11.170          H  
ATOM    253 1HD1 LEU A  16     279.931 328.365 254.268  1.00 11.170          H  
ATOM    254 2HD1 LEU A  16     278.683 328.573 255.515  1.00 11.170          H  
ATOM    255 3HD1 LEU A  16     278.526 327.281 254.305  1.00 11.170          H  
ATOM    256 1HD2 LEU A  16     279.417 328.956 251.864  1.00 11.170          H  
ATOM    257 2HD2 LEU A  16     278.002 327.876 251.888  1.00 11.170          H  
ATOM    258 3HD2 LEU A  16     277.825 329.577 251.417  1.00 11.170          H  
ATOM    259  N   VAL A  17     273.721 330.339 254.583  1.00  4.550          N  
ATOM    260  CA  VAL A  17     272.342 330.083 255.001  1.00  3.430          C  
ATOM    261  C   VAL A  17     271.356 330.560 253.944  1.00  2.860          C  
ATOM    262  O   VAL A  17     270.341 329.916 253.695  1.00  2.170          O  
ATOM    263  CB  VAL A  17     271.995 330.817 256.312  1.00  5.250          C  
ATOM    264  CG1 VAL A  17     270.499 330.693 256.607  1.00  5.250          C  
ATOM    265  CG2 VAL A  17     272.804 330.251 257.449  1.00  5.250          C  
ATOM    266  H   VAL A  17     274.360 330.897 255.162  1.00  5.460          H  
ATOM    267  HA  VAL A  17     272.215 329.015 255.138  1.00  4.120          H  
ATOM    268  HB  VAL A  17     272.219 331.868 256.194  1.00  6.300          H  
ATOM    269 1HG1 VAL A  17     270.278 331.236 257.519  1.00  6.300          H  
ATOM    270 2HG1 VAL A  17     269.894 331.109 255.818  1.00  6.300          H  
ATOM    271 3HG1 VAL A  17     270.243 329.650 256.721  1.00  6.300          H  
ATOM    272 1HG2 VAL A  17     272.573 330.778 258.371  1.00  6.300          H  
ATOM    273 2HG2 VAL A  17     272.573 329.204 257.563  1.00  6.300          H  
ATOM    274 3HG2 VAL A  17     273.862 330.366 257.231  1.00  6.300          H  
ATOM    275  N   LEU A  18     271.621 331.736 253.394  1.00  3.380          N  
ATOM    276  CA  LEU A  18     270.772 332.375 252.400  1.00  2.880          C  
ATOM    277  C   LEU A  18     271.013 331.917 250.952  1.00  3.810          C  
ATOM    278  O   LEU A  18     270.102 331.987 250.122  1.00  3.880          O  
ATOM    279  CB  LEU A  18     271.021 333.891 252.482  1.00  4.230          C  
ATOM    280  CG  LEU A  18     270.192 334.724 253.524  1.00  4.230          C  
ATOM    281  CD1 LEU A  18     270.227 334.095 254.919  1.00  4.230          C  
ATOM    282  CD2 LEU A  18     270.787 336.094 253.603  1.00  4.230          C  
ATOM    283  H   LEU A  18     272.458 332.232 253.717  1.00  4.060          H  
ATOM    284  HA  LEU A  18     269.737 332.159 252.654  1.00  3.460          H  
ATOM    285 1HB  LEU A  18     272.078 334.048 252.694  1.00  5.080          H  
ATOM    286 2HB  LEU A  18     270.810 334.313 251.500  1.00  5.080          H  
ATOM    287  HG  LEU A  18     269.174 334.796 253.201  1.00  5.080          H  
ATOM    288 1HD1 LEU A  18     269.656 334.707 255.606  1.00  5.080          H  
ATOM    289 2HD1 LEU A  18     269.781 333.119 254.878  1.00  5.080          H  
ATOM    290 3HD1 LEU A  18     271.251 334.022 255.272  1.00  5.080          H  
ATOM    291 1HD2 LEU A  18     270.217 336.694 254.311  1.00  5.080          H  
ATOM    292 2HD2 LEU A  18     271.824 336.024 253.936  1.00  5.080          H  
ATOM    293 3HD2 LEU A  18     270.747 336.561 252.619  1.00  5.080          H  
ATOM    294  N   VAL A  19     272.224 331.458 250.628  1.00  4.600          N  
ATOM    295  CA  VAL A  19     272.556 331.091 249.254  1.00  5.560          C  
ATOM    296  C   VAL A  19     272.591 329.593 248.936  1.00  5.850          C  
ATOM    297  O   VAL A  19     272.241 329.210 247.821  1.00  5.720          O  
ATOM    298  CB  VAL A  19     273.907 331.723 248.842  1.00  7.400          C  
ATOM    299  CG1 VAL A  19     274.329 331.283 247.421  1.00  7.400          C  
ATOM    300  CG2 VAL A  19     273.777 333.244 248.926  1.00  7.400          C  
ATOM    301  H   VAL A  19     272.970 331.438 251.327  1.00  5.520          H  
ATOM    302  HA  VAL A  19     271.795 331.532 248.618  1.00  6.670          H  
ATOM    303  HB  VAL A  19     274.682 331.378 249.518  1.00  8.880          H  
ATOM    304 1HG1 VAL A  19     275.282 331.748 247.176  1.00  8.880          H  
ATOM    305 2HG1 VAL A  19     274.445 330.208 247.361  1.00  8.880          H  
ATOM    306 3HG1 VAL A  19     273.578 331.600 246.705  1.00  8.880          H  
ATOM    307 1HG2 VAL A  19     274.726 333.703 248.660  1.00  8.880          H  
ATOM    308 2HG2 VAL A  19     273.003 333.581 248.242  1.00  8.880          H  
ATOM    309 3HG2 VAL A  19     273.511 333.533 249.944  1.00  8.880          H  
ATOM    310  N   THR A  20     273.134 328.750 249.826  1.00  6.470          N  
ATOM    311  CA  THR A  20     273.359 327.348 249.481  1.00  7.010          C  
ATOM    312  C   THR A  20     272.522 326.207 250.140  1.00  7.690          C  
ATOM    313  O   THR A  20     272.920 325.057 249.970  1.00  8.210          O  
ATOM    314  CB  THR A  20     274.842 326.984 249.736  1.00  9.600          C  
ATOM    315  OG1 THR A  20     275.141 327.142 251.116  1.00  9.600          O  
ATOM    316  CG2 THR A  20     275.738 327.924 248.956  1.00  9.600          C  
ATOM    317  H   THR A  20     273.404 329.054 250.763  1.00  7.760          H  
ATOM    318  HA  THR A  20     273.191 327.262 248.408  1.00  8.410          H  
ATOM    319  HB  THR A  20     275.035 325.958 249.431  1.00 11.520          H  
ATOM    320  HG1 THR A  20     274.728 326.424 251.608  1.00 11.520          H  
ATOM    321 1HG2 THR A  20     276.778 327.668 249.146  1.00 11.520          H  
ATOM    322 2HG2 THR A  20     275.526 327.828 247.893  1.00 11.520          H  
ATOM    323 3HG2 THR A  20     275.560 328.947 249.271  1.00 11.520          H  
ATOM    324  N   PRO A  21     271.391 326.398 250.881  1.00  7.770          N  
ATOM    325  CA  PRO A  21     270.636 325.303 251.511  1.00  8.500          C  
ATOM    326  C   PRO A  21     270.145 324.192 250.577  1.00  8.970          C  
ATOM    327  O   PRO A  21     269.813 323.110 251.056  1.00  9.380          O  
ATOM    328  CB  PRO A  21     269.430 326.007 252.112  1.00 12.750          C  
ATOM    329  CG  PRO A  21     269.895 327.390 252.351  1.00 12.750          C  
ATOM    330  CD  PRO A  21     270.850 327.717 251.210  1.00 12.750          C  
ATOM    331  HA  PRO A  21     271.256 324.873 252.311  1.00 10.200          H  
ATOM    332 1HB  PRO A  21     268.582 325.916 251.432  1.00 15.300          H  
ATOM    333 2HB  PRO A  21     269.139 325.502 253.040  1.00 15.300          H  
ATOM    334 1HG  PRO A  21     269.058 328.101 252.421  1.00 15.300          H  
ATOM    335 2HG  PRO A  21     270.408 327.436 253.326  1.00 15.300          H  
ATOM    336 1HD  PRO A  21     270.360 328.180 250.351  1.00 15.300          H  
ATOM    337 2HD  PRO A  21     271.569 328.358 251.671  1.00 15.300          H  
ATOM    338  N   GLY A  22     270.026 324.471 249.278  1.00  9.010          N  
ATOM    339  CA  GLY A  22     269.562 323.463 248.320  1.00  9.440          C  
ATOM    340  C   GLY A  22     268.576 324.007 247.283  1.00  8.340          C  
ATOM    341  O   GLY A  22     267.566 323.356 246.963  1.00  8.530          O  
ATOM    342  H   GLY A  22     270.298 325.379 248.952  1.00 10.810          H  
ATOM    343 1HA  GLY A  22     270.428 323.051 247.803  1.00 11.330          H  
ATOM    344 2HA  GLY A  22     269.106 322.633 248.856  1.00 11.330          H  
ATOM    345  N   TYR A  23     268.867 325.218 246.803  1.00  7.290          N  
ATOM    346  CA  TYR A  23     268.105 325.958 245.803  1.00  6.140          C  
ATOM    347  C   TYR A  23     269.040 327.020 245.232  1.00  5.920          C  
ATOM    348  O   TYR A  23     270.085 327.286 245.823  1.00  6.020          O  
ATOM    349  CB  TYR A  23     266.874 326.622 246.412  1.00  9.060          C  
ATOM    350  CG  TYR A  23     267.231 327.619 247.470  1.00  9.060          C  
ATOM    351  CD1 TYR A  23     267.565 328.938 247.148  1.00  9.060          C  
ATOM    352  CD2 TYR A  23     267.229 327.219 248.765  1.00  9.060          C  
ATOM    353  CE1 TYR A  23     267.939 329.803 248.140  1.00  9.060          C  
ATOM    354  CE2 TYR A  23     267.573 328.076 249.734  1.00  9.060          C  
ATOM    355  CZ  TYR A  23     267.949 329.345 249.442  1.00  9.060          C  
ATOM    356  OH  TYR A  23     268.334 330.145 250.463  1.00  9.060          O  
ATOM    357  H   TYR A  23     269.710 325.660 247.130  1.00  8.750          H  
ATOM    358  HA  TYR A  23     267.804 325.287 244.997  1.00  7.370          H  
ATOM    359 1HB  TYR A  23     266.322 327.106 245.642  1.00 10.870          H  
ATOM    360 2HB  TYR A  23     266.221 325.865 246.851  1.00 10.870          H  
ATOM    361  HD1 TYR A  23     267.555 329.272 246.122  1.00 10.870          H  
ATOM    362  HD2 TYR A  23     266.956 326.210 249.016  1.00 10.870          H  
ATOM    363  HE1 TYR A  23     268.229 330.832 247.904  1.00 10.870          H  
ATOM    364  HE2 TYR A  23     267.567 327.751 250.756  1.00 10.870          H  
ATOM    365  HH  TYR A  23     268.746 330.957 250.113  1.00 10.870          H  
ATOM    366  N   SER A  24     268.677 327.647 244.112  1.00  5.770          N  
ATOM    367  CA  SER A  24     269.508 328.739 243.592  1.00  5.580          C  
ATOM    368  C   SER A  24     269.006 330.146 243.916  1.00  4.810          C  
ATOM    369  O   SER A  24     267.877 330.524 243.553  1.00  4.770          O  
ATOM    370  CB  SER A  24     269.688 328.647 242.102  1.00  7.890          C  
ATOM    371  OG  SER A  24     270.372 329.790 241.650  1.00  7.890          O  
ATOM    372  H   SER A  24     267.823 327.379 243.642  1.00  6.920          H  
ATOM    373  HA  SER A  24     270.497 328.640 244.042  1.00  6.700          H  
ATOM    374 1HB  SER A  24     270.258 327.753 241.855  1.00  9.470          H  
ATOM    375 2HB  SER A  24     268.720 328.575 241.609  1.00  9.470          H  
ATOM    376  HG  SER A  24     270.570 329.636 240.707  1.00  9.470          H  
ATOM    377  N   SER A  25     269.905 330.942 244.507  1.00  4.270          N  
ATOM    378  CA  SER A  25     269.677 332.329 244.917  1.00  3.550          C  
ATOM    379  C   SER A  25     269.408 333.242 243.721  1.00  3.930          C  
ATOM    380  O   SER A  25     268.934 334.368 243.882  1.00  3.510          O  
ATOM    381  CB  SER A  25     270.871 332.859 245.684  1.00  5.260          C  
ATOM    382  OG  SER A  25     271.988 332.992 244.846  1.00  5.260          O  
ATOM    383  H   SER A  25     270.807 330.541 244.728  1.00  5.120          H  
ATOM    384  HA  SER A  25     268.808 332.349 245.574  1.00  4.260          H  
ATOM    385 1HB  SER A  25     270.622 333.824 246.122  1.00  6.310          H  
ATOM    386 2HB  SER A  25     271.100 332.180 246.497  1.00  6.310          H  
ATOM    387  HG  SER A  25     272.667 333.429 245.371  1.00  6.310          H  
ATOM    388  N   GLU A  26     269.724 332.751 242.516  1.00  4.900          N  
ATOM    389  CA  GLU A  26     269.492 333.470 241.274  1.00  5.630          C  
ATOM    390  C   GLU A  26     268.001 333.704 241.059  1.00  5.640          C  
ATOM    391  O   GLU A  26     267.605 334.673 240.409  1.00  5.530          O  
ATOM    392  CB  GLU A  26     270.049 332.691 240.081  1.00  7.590          C  
ATOM    393  CG  GLU A  26     271.571 332.604 240.027  1.00  7.590          C  
ATOM    394  CD  GLU A  26     272.065 331.741 238.897  1.00  7.590          C  
ATOM    395  OE1 GLU A  26     271.268 331.021 238.341  1.00  7.590          O  
ATOM    396  OE2 GLU A  26     273.231 331.803 238.588  1.00  7.590          O  
ATOM    397  H   GLU A  26     270.115 331.811 242.463  1.00  5.880          H  
ATOM    398  HA  GLU A  26     269.990 334.438 241.333  1.00  6.760          H  
ATOM    399 1HB  GLU A  26     269.642 331.684 240.088  1.00  9.110          H  
ATOM    400 2HB  GLU A  26     269.713 333.163 239.160  1.00  9.110          H  
ATOM    401 1HG  GLU A  26     271.976 333.608 239.912  1.00  9.110          H  
ATOM    402 2HG  GLU A  26     271.933 332.203 240.974  1.00  9.110          H  
ATOM    403  N   LYS A  27     267.170 332.773 241.544  1.00  6.220          N  
ATOM    404  CA  LYS A  27     265.736 332.878 241.363  1.00  6.720          C  
ATOM    405  C   LYS A  27     265.019 333.145 242.683  1.00  6.330          C  
ATOM    406  O   LYS A  27     263.945 333.768 242.697  1.00  6.240          O  
ATOM    407  CB  LYS A  27     265.198 331.592 240.725  1.00  9.210          C  
ATOM    408  CG  LYS A  27     265.798 331.243 239.341  1.00  9.210          C  
ATOM    409  CD  LYS A  27     265.468 332.290 238.266  1.00  9.210          C  
ATOM    410  CE  LYS A  27     265.983 331.859 236.897  1.00  9.210          C  
ATOM    411  NZ  LYS A  27     265.697 332.879 235.841  1.00  9.210          N  
ATOM    412  H   LYS A  27     267.533 331.979 242.075  1.00  7.460          H  
ATOM    413  HA  LYS A  27     265.526 333.721 240.711  1.00  8.060          H  
ATOM    414 1HB  LYS A  27     265.407 330.754 241.393  1.00 11.050          H  
ATOM    415 2HB  LYS A  27     264.117 331.663 240.623  1.00 11.050          H  
ATOM    416 1HG  LYS A  27     266.884 331.168 239.434  1.00 11.050          H  
ATOM    417 2HG  LYS A  27     265.415 330.275 239.022  1.00 11.050          H  
ATOM    418 1HD  LYS A  27     264.390 332.442 238.217  1.00 11.050          H  
ATOM    419 2HD  LYS A  27     265.944 333.238 238.515  1.00 11.050          H  
ATOM    420 1HE  LYS A  27     267.061 331.706 236.957  1.00 11.050          H  
ATOM    421 2HE  LYS A  27     265.508 330.919 236.616  1.00 11.050          H  
ATOM    422 1HZ  LYS A  27     266.056 332.556 234.953  1.00 11.050          H  
ATOM    423 2HZ  LYS A  27     264.698 333.022 235.767  1.00 11.050          H  
ATOM    424 3HZ  LYS A  27     266.144 333.753 236.086  1.00 11.050          H  
ATOM    425  N   ILE A  28     265.586 332.646 243.788  1.00  6.120          N  
ATOM    426  CA  ILE A  28     264.936 332.753 245.084  1.00  5.740          C  
ATOM    427  C   ILE A  28     265.688 333.613 246.103  1.00  5.810          C  
ATOM    428  O   ILE A  28     266.727 333.183 246.605  1.00  6.080          O  
ATOM    429  CB  ILE A  28     264.826 331.360 245.687  1.00  8.190          C  
ATOM    430  CG1 ILE A  28     264.024 330.474 244.762  1.00  8.190          C  
ATOM    431  CG2 ILE A  28     264.176 331.441 247.046  1.00  8.190          C  
ATOM    432  CD1 ILE A  28     264.100 329.052 245.088  1.00  8.190          C  
ATOM    433  H   ILE A  28     266.471 332.138 243.715  1.00  7.340          H  
ATOM    434  HA  ILE A  28     263.938 333.125 244.916  1.00  6.890          H  
ATOM    435  HB  ILE A  28     265.820 330.933 245.779  1.00  9.830          H  
ATOM    436 1HG1 ILE A  28     263.004 330.776 244.816  1.00  9.830          H  
ATOM    437 2HG1 ILE A  28     264.369 330.584 243.747  1.00  9.830          H  
ATOM    438 1HG2 ILE A  28     264.119 330.460 247.476  1.00  9.830          H  
ATOM    439 2HG2 ILE A  28     264.738 332.063 247.727  1.00  9.830          H  
ATOM    440 3HG2 ILE A  28     263.181 331.849 246.935  1.00  9.830          H  
ATOM    441 1HD1 ILE A  28     263.503 328.464 244.390  1.00  9.830          H  
ATOM    442 2HD1 ILE A  28     265.119 328.754 245.009  1.00  9.830          H  
ATOM    443 3HD1 ILE A  28     263.743 328.857 246.084  1.00  9.830          H  
ATOM    444  N   PRO A  29     265.187 334.799 246.476  1.00  5.620          N  
ATOM    445  CA  PRO A  29     265.809 335.648 247.461  1.00  5.730          C  
ATOM    446  C   PRO A  29     265.486 335.073 248.827  1.00  5.630          C  
ATOM    447  O   PRO A  29     264.373 334.579 249.012  1.00  5.390          O  
ATOM    448  CB  PRO A  29     265.117 336.990 247.227  1.00  8.600          C  
ATOM    449  CG  PRO A  29     263.728 336.608 246.732  1.00  8.600          C  
ATOM    450  CD  PRO A  29     263.924 335.315 245.932  1.00  8.600          C  
ATOM    451  HA  PRO A  29     266.894 335.697 247.287  1.00  6.880          H  
ATOM    452 1HB  PRO A  29     265.094 337.565 248.167  1.00 10.310          H  
ATOM    453 2HB  PRO A  29     265.686 337.586 246.499  1.00 10.310          H  
ATOM    454 1HG  PRO A  29     263.051 336.464 247.592  1.00 10.310          H  
ATOM    455 2HG  PRO A  29     263.303 337.423 246.127  1.00 10.310          H  
ATOM    456 1HD  PRO A  29     263.089 334.644 246.185  1.00 10.310          H  
ATOM    457 2HD  PRO A  29     264.012 335.511 244.849  1.00 10.310          H  
ATOM    458  N   VAL A  30     266.398 335.210 249.773  1.00  5.890          N  
ATOM    459  CA  VAL A  30     266.196 334.808 251.160  1.00  5.860          C  
ATOM    460  C   VAL A  30     266.758 335.889 252.063  1.00  5.800          C  
ATOM    461  O   VAL A  30     267.730 336.551 251.693  1.00  6.280          O  
ATOM    462  CB  VAL A  30     266.827 333.410 251.433  1.00  8.220          C  
ATOM    463  CG1 VAL A  30     266.735 333.014 252.913  1.00  8.220          C  
ATOM    464  CG2 VAL A  30     266.058 332.366 250.617  1.00  8.220          C  
ATOM    465  H   VAL A  30     267.289 335.623 249.526  1.00  7.070          H  
ATOM    466  HA  VAL A  30     265.124 334.731 251.353  1.00  7.030          H  
ATOM    467  HB  VAL A  30     267.885 333.412 251.156  1.00  9.860          H  
ATOM    468 1HG1 VAL A  30     267.177 332.032 253.037  1.00  9.860          H  
ATOM    469 2HG1 VAL A  30     267.267 333.699 253.534  1.00  9.860          H  
ATOM    470 3HG1 VAL A  30     265.708 332.988 253.233  1.00  9.860          H  
ATOM    471 1HG2 VAL A  30     266.440 331.402 250.806  1.00  9.860          H  
ATOM    472 2HG2 VAL A  30     265.018 332.386 250.909  1.00  9.860          H  
ATOM    473 3HG2 VAL A  30     266.140 332.575 249.559  1.00  9.860          H  
ATOM    474  N   THR A  31     266.154 336.092 253.226  1.00  5.320          N  
ATOM    475  CA  THR A  31     266.709 337.051 254.161  1.00  5.400          C  
ATOM    476  C   THR A  31     267.127 336.344 255.432  1.00  5.630          C  
ATOM    477  O   THR A  31     267.096 335.122 255.518  1.00  5.570          O  
ATOM    478  CB  THR A  31     265.769 338.233 254.464  1.00  7.530          C  
ATOM    479  OG1 THR A  31     266.516 339.226 255.199  1.00  7.530          O  
ATOM    480  CG2 THR A  31     264.565 337.799 255.280  1.00  7.530          C  
ATOM    481  H   THR A  31     265.335 335.537 253.493  1.00  6.380          H  
ATOM    482  HA  THR A  31     267.612 337.477 253.725  1.00  6.480          H  
ATOM    483  HB  THR A  31     265.426 338.664 253.523  1.00  9.030          H  
ATOM    484  HG1 THR A  31     267.081 339.717 254.577  1.00  9.030          H  
ATOM    485 1HG2 THR A  31     263.930 338.662 255.469  1.00  9.030          H  
ATOM    486 2HG2 THR A  31     264.005 337.052 254.722  1.00  9.030          H  
ATOM    487 3HG2 THR A  31     264.879 337.390 256.215  1.00  9.030          H  
ATOM    488  N   GLY A  32     267.528 337.112 256.428  1.00  5.940          N  
ATOM    489  CA  GLY A  32     268.026 336.549 257.680  1.00  6.310          C  
ATOM    490  C   GLY A  32     267.120 335.465 258.273  1.00  6.300          C  
ATOM    491  O   GLY A  32     267.595 334.381 258.618  1.00  5.980          O  
ATOM    492  H   GLY A  32     267.472 338.115 256.285  1.00  7.130          H  
ATOM    493 1HA  GLY A  32     269.022 336.141 257.518  1.00  7.570          H  
ATOM    494 2HA  GLY A  32     268.135 337.354 258.405  1.00  7.570          H  
ATOM    495  N   SER A  33     265.830 335.766 258.445  1.00  6.200          N  
ATOM    496  CA  SER A  33     264.897 334.798 259.022  1.00  6.500          C  
ATOM    497  C   SER A  33     263.758 334.341 258.098  1.00  6.540          C  
ATOM    498  O   SER A  33     263.140 333.296 258.355  1.00  7.000          O  
ATOM    499  CB  SER A  33     264.286 335.383 260.263  1.00  8.980          C  
ATOM    500  OG  SER A  33     263.561 336.537 259.948  1.00  8.980          O  
ATOM    501  H   SER A  33     265.499 336.681 258.190  1.00  7.440          H  
ATOM    502  HA  SER A  33     265.468 333.912 259.304  1.00  7.800          H  
ATOM    503 1HB  SER A  33     263.621 334.646 260.717  1.00 10.780          H  
ATOM    504 2HB  SER A  33     265.060 335.617 260.988  1.00 10.780          H  
ATOM    505  HG  SER A  33     263.046 336.744 260.756  1.00 10.780          H  
ATOM    506  N   GLY A  34     263.460 335.116 257.051  1.00  6.110          N  
ATOM    507  CA  GLY A  34     262.374 334.785 256.130  1.00  6.160          C  
ATOM    508  C   GLY A  34     262.896 334.011 254.922  1.00  6.220          C  
ATOM    509  O   GLY A  34     263.836 334.449 254.250  1.00  6.410          O  
ATOM    510  H   GLY A  34     264.000 335.948 256.904  1.00  7.330          H  
ATOM    511 1HA  GLY A  34     261.631 334.201 256.649  1.00  7.390          H  
ATOM    512 2HA  GLY A  34     261.884 335.698 255.797  1.00  7.390          H  
ATOM    513  N   PHE A  35     262.213 332.929 254.550  1.00  6.070          N  
ATOM    514  CA  PHE A  35     262.615 332.130 253.404  1.00  6.120          C  
ATOM    515  C   PHE A  35     261.555 332.126 252.322  1.00  6.240          C  
ATOM    516  O   PHE A  35     260.362 332.251 252.590  1.00  6.150          O  
ATOM    517  CB  PHE A  35     262.945 330.701 253.862  1.00  8.550          C  
ATOM    518  CG  PHE A  35     264.224 330.591 254.701  1.00  8.550          C  
ATOM    519  CD1 PHE A  35     264.264 331.027 256.021  1.00  8.550          C  
ATOM    520  CD2 PHE A  35     265.383 330.014 254.167  1.00  8.550          C  
ATOM    521  CE1 PHE A  35     265.416 330.921 256.769  1.00  8.550          C  
ATOM    522  CE2 PHE A  35     266.544 329.897 254.930  1.00  8.550          C  
ATOM    523  CZ  PHE A  35     266.553 330.358 256.228  1.00  8.550          C  
ATOM    524  H   PHE A  35     261.415 332.577 255.087  1.00  7.280          H  
ATOM    525  HA  PHE A  35     263.513 332.564 252.977  1.00  7.340          H  
ATOM    526 1HB  PHE A  35     262.116 330.318 254.463  1.00 10.260          H  
ATOM    527 2HB  PHE A  35     263.044 330.053 252.994  1.00 10.260          H  
ATOM    528  HD1 PHE A  35     263.375 331.466 256.472  1.00 10.260          H  
ATOM    529  HD2 PHE A  35     265.375 329.654 253.136  1.00 10.260          H  
ATOM    530  HE1 PHE A  35     265.420 331.287 257.797  1.00 10.260          H  
ATOM    531  HE2 PHE A  35     267.449 329.451 254.500  1.00 10.260          H  
ATOM    532  HZ  PHE A  35     267.456 330.279 256.828  1.00 10.260          H  
ATOM    533  N   VAL A  36     261.999 331.990 251.093  1.00  6.440          N  
ATOM    534  CA  VAL A  36     261.115 331.923 249.955  1.00  6.540          C  
ATOM    535  C   VAL A  36     261.383 330.630 249.234  1.00  6.490          C  
ATOM    536  O   VAL A  36     262.519 330.168 249.206  1.00  6.630          O  
ATOM    537  CB  VAL A  36     261.326 333.133 249.016  1.00  9.120          C  
ATOM    538  CG1 VAL A  36     260.414 333.023 247.763  1.00  9.120          C  
ATOM    539  CG2 VAL A  36     261.036 334.417 249.784  1.00  9.120          C  
ATOM    540  H   VAL A  36     262.994 331.909 250.927  1.00  7.730          H  
ATOM    541  HA  VAL A  36     260.081 331.920 250.299  1.00  7.850          H  
ATOM    542  HB  VAL A  36     262.355 333.153 248.678  1.00 10.940          H  
ATOM    543 1HG1 VAL A  36     260.584 333.885 247.124  1.00 10.940          H  
ATOM    544 2HG1 VAL A  36     260.639 332.121 247.200  1.00 10.940          H  
ATOM    545 3HG1 VAL A  36     259.368 333.001 248.076  1.00 10.940          H  
ATOM    546 1HG2 VAL A  36     261.200 335.273 249.132  1.00 10.940          H  
ATOM    547 2HG2 VAL A  36     260.004 334.409 250.133  1.00 10.940          H  
ATOM    548 3HG2 VAL A  36     261.707 334.490 250.639  1.00 10.940          H  
ATOM    549  N   ALA A  37     260.325 329.975 248.787  1.00  6.310          N  
ATOM    550  CA  ALA A  37     260.475 328.762 248.007  1.00  6.280          C  
ATOM    551  C   ALA A  37     259.853 328.959 246.626  1.00  6.470          C  
ATOM    552  O   ALA A  37     258.807 329.612 246.500  1.00  6.500          O  
ATOM    553  CB  ALA A  37     259.815 327.595 248.715  1.00  8.800          C  
ATOM    554  H   ALA A  37     259.398 330.367 248.950  1.00  7.570          H  
ATOM    555  HA  ALA A  37     261.538 328.559 247.877  1.00  7.540          H  
ATOM    556 1HB  ALA A  37     259.961 326.715 248.107  1.00 10.560          H  
ATOM    557 2HB  ALA A  37     260.270 327.450 249.692  1.00 10.560          H  
ATOM    558 3HB  ALA A  37     258.763 327.789 248.830  1.00 10.560          H  
ATOM    559  N   LYS A  38     260.470 328.383 245.600  1.00  6.610          N  
ATOM    560  CA  LYS A  38     259.913 328.426 244.247  1.00  6.820          C  
ATOM    561  C   LYS A  38     260.028 327.075 243.565  1.00  6.810          C  
ATOM    562  O   LYS A  38     261.002 326.796 242.866  1.00  6.990          O  
ATOM    563  CB  LYS A  38     260.562 329.515 243.389  1.00  9.460          C  
ATOM    564  CG  LYS A  38     260.304 330.941 243.875  1.00  9.460          C  
ATOM    565  CD  LYS A  38     260.905 331.972 242.936  1.00  9.460          C  
ATOM    566  CE  LYS A  38     260.632 333.389 243.422  1.00  9.460          C  
ATOM    567  NZ  LYS A  38     261.221 334.408 242.508  1.00  9.460          N  
ATOM    568  H   LYS A  38     261.344 327.867 245.793  1.00  7.930          H  
ATOM    569  HA  LYS A  38     258.856 328.649 244.319  1.00  8.180          H  
ATOM    570 1HB  LYS A  38     261.628 329.353 243.333  1.00 11.360          H  
ATOM    571 2HB  LYS A  38     260.174 329.440 242.375  1.00 11.360          H  
ATOM    572 1HG  LYS A  38     259.227 331.099 243.947  1.00 11.360          H  
ATOM    573 2HG  LYS A  38     260.729 331.075 244.865  1.00 11.360          H  
ATOM    574 1HD  LYS A  38     261.984 331.827 242.860  1.00 11.360          H  
ATOM    575 2HD  LYS A  38     260.474 331.852 241.944  1.00 11.360          H  
ATOM    576 1HE  LYS A  38     259.557 333.545 243.482  1.00 11.360          H  
ATOM    577 2HE  LYS A  38     261.066 333.515 244.415  1.00 11.360          H  
ATOM    578 1HZ  LYS A  38     261.031 335.334 242.855  1.00 11.360          H  
ATOM    579 2HZ  LYS A  38     262.246 334.257 242.472  1.00 11.360          H  
ATOM    580 3HZ  LYS A  38     260.831 334.311 241.584  1.00 11.360          H  
ATOM    581  N   ASP A  39     259.005 326.243 243.751  1.00  6.600          N  
ATOM    582  CA  ASP A  39     258.975 324.853 243.288  1.00  6.550          C  
ATOM    583  C   ASP A  39     260.222 324.110 243.791  1.00  6.480          C  
ATOM    584  O   ASP A  39     260.900 323.410 243.033  1.00  6.610          O  
ATOM    585  CB  ASP A  39     258.886 324.781 241.751  1.00  9.190          C  
ATOM    586  CG  ASP A  39     258.299 323.430 241.234  1.00  9.190          C  
ATOM    587  OD1 ASP A  39     257.447 322.902 241.921  1.00  9.190          O  
ATOM    588  OD2 ASP A  39     258.698 322.939 240.181  1.00  9.190          O  
ATOM    589  H   ASP A  39     258.189 326.588 244.253  1.00  7.920          H  
ATOM    590  HA  ASP A  39     258.097 324.367 243.714  1.00  7.860          H  
ATOM    591 1HB  ASP A  39     258.261 325.596 241.388  1.00 11.030          H  
ATOM    592 2HB  ASP A  39     259.882 324.919 241.324  1.00 11.030          H  
ATOM    593  N   ASP A  40     260.542 324.293 245.070  1.00  6.280          N  
ATOM    594  CA  ASP A  40     261.712 323.666 245.661  1.00  6.190          C  
ATOM    595  C   ASP A  40     261.368 322.345 246.283  1.00  5.960          C  
ATOM    596  O   ASP A  40     260.257 322.137 246.757  1.00  5.820          O  
ATOM    597  CB  ASP A  40     262.311 324.572 246.726  1.00  8.700          C  
ATOM    598  CG  ASP A  40     262.923 325.794 246.141  1.00  8.700          C  
ATOM    599  OD1 ASP A  40     263.718 325.693 245.247  1.00  8.700          O  
ATOM    600  OD2 ASP A  40     262.587 326.850 246.605  1.00  8.700          O  
ATOM    601  H   ASP A  40     259.917 324.862 245.645  1.00  7.540          H  
ATOM    602  HA  ASP A  40     262.452 323.499 244.877  1.00  7.430          H  
ATOM    603 1HB  ASP A  40     261.530 324.865 247.425  1.00 10.440          H  
ATOM    604 2HB  ASP A  40     263.070 324.023 247.291  1.00 10.440          H  
ATOM    605  N   SER A  41     262.319 321.436 246.344  1.00  5.930          N  
ATOM    606  CA  SER A  41     262.048 320.181 247.024  1.00  5.730          C  
ATOM    607  C   SER A  41     261.809 320.427 248.508  1.00  5.450          C  
ATOM    608  O   SER A  41     262.523 321.240 249.120  1.00  5.450          O  
ATOM    609  CB  SER A  41     263.232 319.246 246.843  1.00  8.100          C  
ATOM    610  OG  SER A  41     263.429 318.927 245.487  1.00  8.100          O  
ATOM    611  H   SER A  41     263.226 321.600 245.922  1.00  7.120          H  
ATOM    612  HA  SER A  41     261.154 319.723 246.603  1.00  6.880          H  
ATOM    613 1HB  SER A  41     264.131 319.719 247.244  1.00  9.720          H  
ATOM    614 2HB  SER A  41     263.058 318.333 247.414  1.00  9.720          H  
ATOM    615  HG  SER A  41     264.219 318.377 245.452  1.00  9.720          H  
ATOM    616  N   LEU A  42     260.869 319.695 249.111  1.00  5.190          N  
ATOM    617  CA  LEU A  42     260.689 319.784 250.544  1.00  4.880          C  
ATOM    618  C   LEU A  42     261.899 319.293 251.291  1.00  4.750          C  
ATOM    619  O   LEU A  42     262.241 319.858 252.321  1.00  4.590          O  
ATOM    620  CB  LEU A  42     259.411 319.112 250.991  1.00  6.960          C  
ATOM    621  CG  LEU A  42     258.131 319.875 250.675  1.00  6.960          C  
ATOM    622  CD1 LEU A  42     256.973 318.996 250.903  1.00  6.960          C  
ATOM    623  CD2 LEU A  42     258.020 321.081 251.616  1.00  6.960          C  
ATOM    624  H   LEU A  42     260.255 319.068 248.578  1.00  6.230          H  
ATOM    625  HA  LEU A  42     260.590 320.829 250.770  1.00  5.860          H  
ATOM    626 1HB  LEU A  42     259.341 318.151 250.478  1.00  8.350          H  
ATOM    627 2HB  LEU A  42     259.461 318.928 252.033  1.00  8.350          H  
ATOM    628  HG  LEU A  42     258.134 320.195 249.637  1.00  8.350          H  
ATOM    629 1HD1 LEU A  42     256.056 319.518 250.672  1.00  8.350          H  
ATOM    630 2HD1 LEU A  42     257.076 318.145 250.265  1.00  8.350          H  
ATOM    631 3HD1 LEU A  42     256.962 318.676 251.926  1.00  8.350          H  
ATOM    632 1HD2 LEU A  42     257.114 321.577 251.408  1.00  8.350          H  
ATOM    633 2HD2 LEU A  42     258.005 320.749 252.633  1.00  8.350          H  
ATOM    634 3HD2 LEU A  42     258.827 321.765 251.494  1.00  8.350          H  
ATOM    635  N   ARG A  43     262.628 318.301 250.774  1.00  4.840          N  
ATOM    636  CA  ARG A  43     263.832 317.911 251.500  1.00  4.750          C  
ATOM    637  C   ARG A  43     264.689 319.158 251.787  1.00  4.800          C  
ATOM    638  O   ARG A  43     265.138 319.333 252.920  1.00  4.660          O  
ATOM    639  CB  ARG A  43     264.699 316.929 250.710  1.00  6.690          C  
ATOM    640  CG  ARG A  43     266.002 316.448 251.443  1.00  6.690          C  
ATOM    641  CD  ARG A  43     265.745 315.600 252.678  1.00  6.690          C  
ATOM    642  NE  ARG A  43     265.230 314.253 252.342  1.00  6.690          N  
ATOM    643  CZ  ARG A  43     264.619 313.390 253.208  1.00  6.690          C  
ATOM    644  NH1 ARG A  43     264.415 313.717 254.466  1.00  6.690          N  
ATOM    645  NH2 ARG A  43     264.215 312.208 252.775  1.00  6.690          N  
ATOM    646  H   ARG A  43     262.273 317.780 249.968  1.00  5.810          H  
ATOM    647  HA  ARG A  43     263.530 317.462 252.445  1.00  5.700          H  
ATOM    648 1HB  ARG A  43     264.133 316.070 250.405  1.00  8.020          H  
ATOM    649 2HB  ARG A  43     265.028 317.423 249.797  1.00  8.020          H  
ATOM    650 1HG  ARG A  43     266.595 315.851 250.752  1.00  8.020          H  
ATOM    651 2HG  ARG A  43     266.593 317.314 251.760  1.00  8.020          H  
ATOM    652 1HD  ARG A  43     266.693 315.480 253.209  1.00  8.020          H  
ATOM    653 2HD  ARG A  43     265.041 316.093 253.335  1.00  8.020          H  
ATOM    654  HE  ARG A  43     265.359 313.936 251.388  1.00  8.020          H  
ATOM    655 1HH1 ARG A  43     264.715 314.614 254.816  1.00  8.020          H  
ATOM    656 2HH1 ARG A  43     263.903 313.063 255.092  1.00  8.020          H  
ATOM    657 1HH2 ARG A  43     264.357 311.944 251.813  1.00  8.020          H  
ATOM    658 2HH2 ARG A  43     263.777 311.557 253.416  1.00  8.020          H  
ATOM    659  N   THR A  44     264.879 320.045 250.783  1.00  5.020          N  
ATOM    660  CA  THR A  44     265.650 321.275 250.991  1.00  5.090          C  
ATOM    661  C   THR A  44     265.002 322.173 252.012  1.00  4.930          C  
ATOM    662  O   THR A  44     265.674 322.669 252.919  1.00  4.790          O  
ATOM    663  CB  THR A  44     265.820 322.138 249.705  1.00  7.100          C  
ATOM    664  OG1 THR A  44     266.609 321.441 248.709  1.00  7.100          O  
ATOM    665  CG2 THR A  44     266.477 323.482 250.072  1.00  7.100          C  
ATOM    666  H   THR A  44     264.493 319.858 249.868  1.00  6.020          H  
ATOM    667  HA  THR A  44     266.640 321.001 251.356  1.00  6.110          H  
ATOM    668  HB  THR A  44     264.841 322.342 249.275  1.00  8.520          H  
ATOM    669  HG1 THR A  44     266.779 322.058 247.930  1.00  8.520          H  
ATOM    670 1HG2 THR A  44     266.570 324.064 249.181  1.00  8.520          H  
ATOM    671 2HG2 THR A  44     265.883 324.044 250.782  1.00  8.520          H  
ATOM    672 3HG2 THR A  44     267.441 323.299 250.497  1.00  8.520          H  
ATOM    673  N   PHE A  45     263.702 322.395 251.852  1.00  4.950          N  
ATOM    674  CA  PHE A  45     262.947 323.280 252.721  1.00  4.840          C  
ATOM    675  C   PHE A  45     263.062 322.871 254.177  1.00  4.540          C  
ATOM    676  O   PHE A  45     263.364 323.694 255.046  1.00  4.460          O  
ATOM    677  CB  PHE A  45     261.495 323.255 252.311  1.00  6.820          C  
ATOM    678  CG  PHE A  45     260.611 324.067 253.123  1.00  6.820          C  
ATOM    679  CD1 PHE A  45     260.501 325.420 252.895  1.00  6.820          C  
ATOM    680  CD2 PHE A  45     259.867 323.487 254.125  1.00  6.820          C  
ATOM    681  CE1 PHE A  45     259.658 326.171 253.647  1.00  6.820          C  
ATOM    682  CE2 PHE A  45     259.038 324.232 254.882  1.00  6.820          C  
ATOM    683  CZ  PHE A  45     258.921 325.583 254.644  1.00  6.820          C  
ATOM    684  H   PHE A  45     263.232 321.940 251.060  1.00  5.940          H  
ATOM    685  HA  PHE A  45     263.340 324.290 252.610  1.00  5.810          H  
ATOM    686 1HB  PHE A  45     261.416 323.562 251.275  1.00  8.180          H  
ATOM    687 2HB  PHE A  45     261.143 322.243 252.382  1.00  8.180          H  
ATOM    688  HD1 PHE A  45     261.085 325.885 252.100  1.00  8.180          H  
ATOM    689  HD2 PHE A  45     259.952 322.415 254.308  1.00  8.180          H  
ATOM    690  HE1 PHE A  45     259.576 327.226 253.451  1.00  8.180          H  
ATOM    691  HE2 PHE A  45     258.472 323.753 255.669  1.00  8.180          H  
ATOM    692  HZ  PHE A  45     258.251 326.181 255.239  1.00  8.180          H  
ATOM    693  N   PHE A  46     262.815 321.600 254.442  1.00  4.400          N  
ATOM    694  CA  PHE A  46     262.873 321.103 255.788  1.00  4.110          C  
ATOM    695  C   PHE A  46     264.294 321.085 256.317  1.00  4.050          C  
ATOM    696  O   PHE A  46     264.506 321.432 257.480  1.00  3.920          O  
ATOM    697  CB  PHE A  46     262.246 319.741 255.884  1.00  5.870          C  
ATOM    698  CG  PHE A  46     260.741 319.767 255.749  1.00  5.870          C  
ATOM    699  CD1 PHE A  46     260.087 319.024 254.792  1.00  5.870          C  
ATOM    700  CD2 PHE A  46     259.991 320.567 256.562  1.00  5.870          C  
ATOM    701  CE1 PHE A  46     258.722 319.088 254.682  1.00  5.870          C  
ATOM    702  CE2 PHE A  46     258.647 320.656 256.430  1.00  5.870          C  
ATOM    703  CZ  PHE A  46     258.016 319.922 255.501  1.00  5.870          C  
ATOM    704  H   PHE A  46     262.581 320.971 253.677  1.00  5.280          H  
ATOM    705  HA  PHE A  46     262.311 321.789 256.413  1.00  4.930          H  
ATOM    706 1HB  PHE A  46     262.657 319.109 255.090  1.00  7.040          H  
ATOM    707 2HB  PHE A  46     262.511 319.308 256.835  1.00  7.040          H  
ATOM    708  HD1 PHE A  46     260.659 318.382 254.123  1.00  7.040          H  
ATOM    709  HD2 PHE A  46     260.481 321.139 257.316  1.00  7.040          H  
ATOM    710  HE1 PHE A  46     258.204 318.489 253.928  1.00  7.040          H  
ATOM    711  HE2 PHE A  46     258.079 321.313 257.082  1.00  7.040          H  
ATOM    712  HZ  PHE A  46     256.958 320.001 255.413  1.00  7.040          H  
ATOM    713  N   ASP A  47     265.294 320.743 255.487  1.00  4.160          N  
ATOM    714  CA  ASP A  47     266.660 320.832 255.984  1.00  4.150          C  
ATOM    715  C   ASP A  47     266.965 322.278 256.362  1.00  4.190          C  
ATOM    716  O   ASP A  47     267.558 322.519 257.408  1.00  4.040          O  
ATOM    717  CB  ASP A  47     267.708 320.360 254.966  1.00  5.810          C  
ATOM    718  CG  ASP A  47     267.802 318.832 254.762  1.00  5.810          C  
ATOM    719  OD1 ASP A  47     267.261 318.091 255.547  1.00  5.810          O  
ATOM    720  OD2 ASP A  47     268.466 318.430 253.832  1.00  5.810          O  
ATOM    721  H   ASP A  47     265.126 320.389 254.542  1.00  4.990          H  
ATOM    722  HA  ASP A  47     266.747 320.210 256.873  1.00  4.980          H  
ATOM    723 1HB  ASP A  47     267.477 320.813 253.996  1.00  6.980          H  
ATOM    724 2HB  ASP A  47     268.689 320.729 255.264  1.00  6.980          H  
ATOM    725  N   ALA A  48     266.492 323.255 255.567  1.00  4.390          N  
ATOM    726  CA  ALA A  48     266.697 324.660 255.903  1.00  4.450          C  
ATOM    727  C   ALA A  48     266.038 324.957 257.265  1.00  4.220          C  
ATOM    728  O   ALA A  48     266.578 325.731 258.063  1.00  4.110          O  
ATOM    729  CB  ALA A  48     266.174 325.560 254.794  1.00  6.210          C  
ATOM    730  H   ALA A  48     266.032 323.010 254.685  1.00  5.270          H  
ATOM    731  HA  ALA A  48     267.767 324.832 256.000  1.00  5.340          H  
ATOM    732 1HB  ALA A  48     266.368 326.601 255.040  1.00  7.450          H  
ATOM    733 2HB  ALA A  48     266.679 325.308 253.864  1.00  7.450          H  
ATOM    734 3HB  ALA A  48     265.108 325.404 254.671  1.00  7.450          H  
ATOM    735  N   MET A  49     264.877 324.357 257.550  1.00  4.120          N  
ATOM    736  CA  MET A  49     264.322 324.529 258.887  1.00  3.920          C  
ATOM    737  C   MET A  49     265.280 323.930 259.916  1.00  3.720          C  
ATOM    738  O   MET A  49     265.653 324.607 260.865  1.00  3.640          O  
ATOM    739  CB  MET A  49     262.946 323.893 259.060  1.00  5.570          C  
ATOM    740  CG  MET A  49     261.794 324.565 258.361  1.00  5.570          C  
ATOM    741  SD  MET A  49     260.269 323.581 258.464  1.00  5.570          S  
ATOM    742  CE  MET A  49     259.887 323.479 260.226  1.00  5.570          C  
ATOM    743  H   MET A  49     264.395 323.824 256.818  1.00  4.940          H  
ATOM    744  HA  MET A  49     264.235 325.593 259.095  1.00  4.700          H  
ATOM    745 1HB  MET A  49     262.976 322.866 258.726  1.00  6.680          H  
ATOM    746 2HB  MET A  49     262.722 323.877 260.117  1.00  6.680          H  
ATOM    747 1HG  MET A  49     261.614 325.548 258.793  1.00  6.680          H  
ATOM    748 2HG  MET A  49     262.047 324.697 257.304  1.00  6.680          H  
ATOM    749 1HE  MET A  49     258.979 322.911 260.362  1.00  6.680          H  
ATOM    750 2HE  MET A  49     260.693 322.978 260.755  1.00  6.680          H  
ATOM    751 3HE  MET A  49     259.748 324.475 260.630  1.00  6.680          H  
ATOM    752  N   ALA A  50     265.789 322.712 259.668  1.00  3.660          N  
ATOM    753  CA  ALA A  50     266.712 322.057 260.606  1.00  3.480          C  
ATOM    754  C   ALA A  50     267.949 322.913 260.835  1.00  3.550          C  
ATOM    755  O   ALA A  50     268.513 322.906 261.925  1.00  3.390          O  
ATOM    756  CB  ALA A  50     267.147 320.693 260.099  1.00  4.940          C  
ATOM    757  H   ALA A  50     265.467 322.211 258.836  1.00  4.390          H  
ATOM    758  HA  ALA A  50     266.197 321.940 261.557  1.00  4.180          H  
ATOM    759 1HB  ALA A  50     267.809 320.237 260.830  1.00  5.930          H  
ATOM    760 2HB  ALA A  50     266.298 320.069 259.945  1.00  5.930          H  
ATOM    761 3HB  ALA A  50     267.674 320.805 259.163  1.00  5.930          H  
ATOM    762  N   LEU A  51     268.378 323.626 259.799  1.00  3.780          N  
ATOM    763  CA  LEU A  51     269.517 324.519 259.860  1.00  3.880          C  
ATOM    764  C   LEU A  51     269.261 325.622 260.880  1.00  3.850          C  
ATOM    765  O   LEU A  51     270.078 325.858 261.766  1.00  3.830          O  
ATOM    766  CB  LEU A  51     269.711 325.146 258.467  1.00  5.390          C  
ATOM    767  CG  LEU A  51     270.784 326.149 258.240  1.00  5.390          C  
ATOM    768  CD1 LEU A  51     272.106 325.534 258.460  1.00  5.390          C  
ATOM    769  CD2 LEU A  51     270.623 326.687 256.814  1.00  5.390          C  
ATOM    770  H   LEU A  51     267.903 323.487 258.907  1.00  4.540          H  
ATOM    771  HA  LEU A  51     270.387 323.949 260.167  1.00  4.660          H  
ATOM    772 1HB  LEU A  51     269.817 324.355 257.736  1.00  6.470          H  
ATOM    773 2HB  LEU A  51     268.834 325.664 258.237  1.00  6.470          H  
ATOM    774  HG  LEU A  51     270.683 326.962 258.945  1.00  6.470          H  
ATOM    775 1HD1 LEU A  51     272.855 326.271 258.292  1.00  6.470          H  
ATOM    776 2HD1 LEU A  51     272.188 325.169 259.477  1.00  6.470          H  
ATOM    777 3HD1 LEU A  51     272.251 324.706 257.771  1.00  6.470          H  
ATOM    778 1HD2 LEU A  51     271.373 327.424 256.620  1.00  6.470          H  
ATOM    779 2HD2 LEU A  51     270.726 325.869 256.099  1.00  6.470          H  
ATOM    780 3HD2 LEU A  51     269.635 327.138 256.702  1.00  6.470          H  
ATOM    781  N   GLN A  52     268.097 326.266 260.783  1.00  3.870          N  
ATOM    782  CA  GLN A  52     267.768 327.378 261.670  1.00  3.880          C  
ATOM    783  C   GLN A  52     267.278 326.996 263.071  1.00  3.650          C  
ATOM    784  O   GLN A  52     267.412 327.787 264.008  1.00  3.650          O  
ATOM    785  CB  GLN A  52     266.715 328.264 261.000  1.00  5.430          C  
ATOM    786  CG  GLN A  52     267.212 328.921 259.745  1.00  5.430          C  
ATOM    787  CD  GLN A  52     268.415 329.741 260.030  1.00  5.430          C  
ATOM    788  OE1 GLN A  52     268.402 330.607 260.900  1.00  5.430          O  
ATOM    789  NE2 GLN A  52     269.476 329.463 259.336  1.00  5.430          N  
ATOM    790  H   GLN A  52     267.460 326.009 260.018  1.00  4.640          H  
ATOM    791  HA  GLN A  52     268.676 327.959 261.812  1.00  4.660          H  
ATOM    792 1HB  GLN A  52     265.846 327.649 260.739  1.00  6.510          H  
ATOM    793 2HB  GLN A  52     266.380 329.032 261.694  1.00  6.510          H  
ATOM    794 1HG  GLN A  52     267.471 328.158 259.008  1.00  6.510          H  
ATOM    795 2HG  GLN A  52     266.435 329.576 259.359  1.00  6.510          H  
ATOM    796 1HE2 GLN A  52     270.325 329.973 259.496  1.00  6.510          H  
ATOM    797 2HE2 GLN A  52     269.448 328.739 258.646  1.00  6.510          H  
ATOM    798  N   LEU A  53     266.707 325.815 263.222  1.00  3.460          N  
ATOM    799  CA  LEU A  53     266.161 325.377 264.498  1.00  3.230          C  
ATOM    800  C   LEU A  53     267.172 324.721 265.425  1.00  3.000          C  
ATOM    801  O   LEU A  53     268.174 324.156 265.005  1.00  2.990          O  
ATOM    802  CB  LEU A  53     265.032 324.391 264.252  1.00  4.610          C  
ATOM    803  CG  LEU A  53     263.853 324.889 263.420  1.00  4.610          C  
ATOM    804  CD1 LEU A  53     262.934 323.715 263.244  1.00  4.610          C  
ATOM    805  CD2 LEU A  53     263.217 326.105 264.057  1.00  4.610          C  
ATOM    806  H   LEU A  53     266.581 325.222 262.397  1.00  4.150          H  
ATOM    807  HA  LEU A  53     265.784 326.248 265.024  1.00  3.880          H  
ATOM    808 1HB  LEU A  53     265.453 323.522 263.736  1.00  5.540          H  
ATOM    809 2HB  LEU A  53     264.640 324.055 265.211  1.00  5.540          H  
ATOM    810  HG  LEU A  53     264.177 325.180 262.463  1.00  5.540          H  
ATOM    811 1HD1 LEU A  53     262.113 323.968 262.619  1.00  5.540          H  
ATOM    812 2HD1 LEU A  53     263.497 322.930 262.777  1.00  5.540          H  
ATOM    813 3HD1 LEU A  53     262.573 323.377 264.215  1.00  5.540          H  
ATOM    814 1HD2 LEU A  53     262.385 326.439 263.450  1.00  5.540          H  
ATOM    815 2HD2 LEU A  53     262.882 325.857 265.048  1.00  5.540          H  
ATOM    816 3HD2 LEU A  53     263.930 326.919 264.119  1.00  5.540          H  
ATOM    817  N   LYS A  54     266.874 324.748 266.724  1.00  2.810          N  
ATOM    818  CA  LYS A  54     267.717 324.064 267.705  1.00  2.540          C  
ATOM    819  C   LYS A  54     267.306 322.598 267.864  1.00  2.330          C  
ATOM    820  O   LYS A  54     267.973 321.819 268.547  1.00  2.000          O  
ATOM    821  CB  LYS A  54     267.655 324.780 269.052  1.00  3.660          C  
ATOM    822  CG  LYS A  54     268.262 326.180 269.045  1.00  3.660          C  
ATOM    823  CD  LYS A  54     268.167 326.833 270.420  1.00  3.660          C  
ATOM    824  CE  LYS A  54     268.783 328.229 270.423  1.00  3.660          C  
ATOM    825  NZ  LYS A  54     268.663 328.889 271.755  1.00  3.660          N  
ATOM    826  H   LYS A  54     266.050 325.249 267.038  1.00  3.370          H  
ATOM    827  HA  LYS A  54     268.747 324.085 267.349  1.00  3.050          H  
ATOM    828 1HB  LYS A  54     266.612 324.862 269.367  1.00  4.400          H  
ATOM    829 2HB  LYS A  54     268.173 324.185 269.802  1.00  4.400          H  
ATOM    830 1HG  LYS A  54     269.310 326.114 268.749  1.00  4.400          H  
ATOM    831 2HG  LYS A  54     267.737 326.795 268.315  1.00  4.400          H  
ATOM    832 1HD  LYS A  54     267.117 326.907 270.712  1.00  4.400          H  
ATOM    833 2HD  LYS A  54     268.686 326.215 271.152  1.00  4.400          H  
ATOM    834 1HE  LYS A  54     269.838 328.153 270.161  1.00  4.400          H  
ATOM    835 2HE  LYS A  54     268.278 328.844 269.678  1.00  4.400          H  
ATOM    836 1HZ  LYS A  54     269.082 329.808 271.716  1.00  4.400          H  
ATOM    837 2HZ  LYS A  54     267.687 328.976 272.003  1.00  4.400          H  
ATOM    838 3HZ  LYS A  54     269.138 328.333 272.452  1.00  4.400          H  
ATOM    839  N   GLU A  55     266.208 322.242 267.207  1.00  2.550          N  
ATOM    840  CA  GLU A  55     265.623 320.915 267.235  1.00  2.410          C  
ATOM    841  C   GLU A  55     265.683 320.323 265.811  1.00  2.560          C  
ATOM    842  O   GLU A  55     265.263 320.992 264.868  1.00  2.750          O  
ATOM    843  CB  GLU A  55     264.175 321.019 267.714  1.00  3.430          C  
ATOM    844  CG  GLU A  55     264.041 321.564 269.142  1.00  3.430          C  
ATOM    845  CD  GLU A  55     264.011 323.071 269.203  1.00  3.430          C  
ATOM    846  OE1 GLU A  55     263.553 323.679 268.262  1.00  3.430          O  
ATOM    847  OE2 GLU A  55     264.432 323.615 270.196  1.00  3.430          O  
ATOM    848  H   GLU A  55     265.744 322.966 266.681  1.00  3.060          H  
ATOM    849  HA  GLU A  55     266.161 320.321 267.958  1.00  2.890          H  
ATOM    850 1HB  GLU A  55     263.610 321.661 267.040  1.00  4.120          H  
ATOM    851 2HB  GLU A  55     263.713 320.038 267.691  1.00  4.120          H  
ATOM    852 1HG  GLU A  55     263.158 321.180 269.606  1.00  4.120          H  
ATOM    853 2HG  GLU A  55     264.894 321.203 269.719  1.00  4.120          H  
ATOM    854  N   PRO A  56     266.189 319.089 265.610  1.00  2.500          N  
ATOM    855  CA  PRO A  56     266.297 318.415 264.322  1.00  2.670          C  
ATOM    856  C   PRO A  56     264.958 318.261 263.634  1.00  2.700          C  
ATOM    857  O   PRO A  56     263.947 318.031 264.304  1.00  2.530          O  
ATOM    858  CB  PRO A  56     266.818 317.024 264.714  1.00  4.000          C  
ATOM    859  CG  PRO A  56     267.530 317.227 266.026  1.00  4.000          C  
ATOM    860  CD  PRO A  56     266.756 318.311 266.739  1.00  4.000          C  
ATOM    861  HA  PRO A  56     267.013 318.954 263.680  1.00  3.200          H  
ATOM    862 1HB  PRO A  56     265.971 316.321 264.791  1.00  4.810          H  
ATOM    863 2HB  PRO A  56     267.475 316.635 263.923  1.00  4.810          H  
ATOM    864 1HG  PRO A  56     267.543 316.282 266.596  1.00  4.810          H  
ATOM    865 2HG  PRO A  56     268.578 317.509 265.861  1.00  4.810          H  
ATOM    866 1HD  PRO A  56     265.962 317.901 267.387  1.00  4.810          H  
ATOM    867 2HD  PRO A  56     267.507 318.889 267.298  1.00  4.810          H  
ATOM    868  N   VAL A  57     264.958 318.349 262.306  1.00  2.920          N  
ATOM    869  CA  VAL A  57     263.736 318.142 261.543  1.00  2.970          C  
ATOM    870  C   VAL A  57     263.911 316.852 260.759  1.00  3.030          C  
ATOM    871  O   VAL A  57     264.766 316.741 259.881  1.00  3.220          O  
ATOM    872  CB  VAL A  57     263.436 319.341 260.620  1.00  4.140          C  
ATOM    873  CG1 VAL A  57     262.186 319.120 259.845  1.00  4.140          C  
ATOM    874  CG2 VAL A  57     263.298 320.574 261.460  1.00  4.140          C  
ATOM    875  H   VAL A  57     265.824 318.532 261.819  1.00  3.500          H  
ATOM    876  HA  VAL A  57     262.896 318.014 262.228  1.00  3.560          H  
ATOM    877  HB  VAL A  57     264.230 319.453 259.905  1.00  4.970          H  
ATOM    878 1HG1 VAL A  57     262.001 319.981 259.200  1.00  4.970          H  
ATOM    879 2HG1 VAL A  57     262.282 318.236 259.241  1.00  4.970          H  
ATOM    880 3HG1 VAL A  57     261.361 318.998 260.542  1.00  4.970          H  
ATOM    881 1HG2 VAL A  57     263.095 321.425 260.823  1.00  4.970          H  
ATOM    882 2HG2 VAL A  57     262.480 320.440 262.164  1.00  4.970          H  
ATOM    883 3HG2 VAL A  57     264.217 320.746 262.012  1.00  4.970          H  
ATOM    884  N   ILE A  58     263.098 315.883 261.110  1.00  2.880          N  
ATOM    885  CA  ILE A  58     263.130 314.533 260.596  1.00  2.920          C  
ATOM    886  C   ILE A  58     261.986 314.375 259.612  1.00  3.030          C  
ATOM    887  O   ILE A  58     260.824 314.489 259.988  1.00  2.920          O  
ATOM    888  CB  ILE A  58     262.979 313.580 261.798  1.00  4.070          C  
ATOM    889  CG1 ILE A  58     264.164 313.853 262.797  1.00  4.070          C  
ATOM    890  CG2 ILE A  58     262.912 312.121 261.331  1.00  4.070          C  
ATOM    891  CD1 ILE A  58     263.976 313.263 264.161  1.00  4.070          C  
ATOM    892  H   ILE A  58     262.409 316.093 261.829  1.00  3.460          H  
ATOM    893  HA  ILE A  58     264.076 314.357 260.086  1.00  3.500          H  
ATOM    894  HB  ILE A  58     262.073 313.820 262.327  1.00  4.890          H  
ATOM    895 1HG1 ILE A  58     265.079 313.458 262.368  1.00  4.890          H  
ATOM    896 2HG1 ILE A  58     264.281 314.926 262.934  1.00  4.890          H  
ATOM    897 1HG2 ILE A  58     262.792 311.463 262.184  1.00  4.890          H  
ATOM    898 2HG2 ILE A  58     262.059 311.988 260.663  1.00  4.890          H  
ATOM    899 3HG2 ILE A  58     263.830 311.865 260.802  1.00  4.890          H  
ATOM    900 1HD1 ILE A  58     264.835 313.510 264.783  1.00  4.890          H  
ATOM    901 2HD1 ILE A  58     263.073 313.688 264.606  1.00  4.890          H  
ATOM    902 3HD1 ILE A  58     263.880 312.187 264.099  1.00  4.890          H  
ATOM    903  N   VAL A  59     262.304 314.114 258.351  1.00  3.250          N  
ATOM    904  CA  VAL A  59     261.266 314.116 257.325  1.00  3.360          C  
ATOM    905  C   VAL A  59     261.182 312.791 256.571  1.00  3.460          C  
ATOM    906  O   VAL A  59     262.199 312.295 256.062  1.00  3.630          O  
ATOM    907  CB  VAL A  59     261.579 315.253 256.342  1.00  4.660          C  
ATOM    908  CG1 VAL A  59     260.552 315.369 255.296  1.00  4.660          C  
ATOM    909  CG2 VAL A  59     261.701 316.496 257.055  1.00  4.660          C  
ATOM    910  H   VAL A  59     263.276 313.974 258.107  1.00  3.900          H  
ATOM    911  HA  VAL A  59     260.299 314.298 257.795  1.00  4.030          H  
ATOM    912  HB  VAL A  59     262.506 315.033 255.848  1.00  5.590          H  
ATOM    913 1HG1 VAL A  59     260.814 316.158 254.607  1.00  5.590          H  
ATOM    914 2HG1 VAL A  59     260.473 314.448 254.760  1.00  5.590          H  
ATOM    915 3HG1 VAL A  59     259.607 315.606 255.772  1.00  5.590          H  
ATOM    916 1HG2 VAL A  59     261.935 317.213 256.342  1.00  5.590          H  
ATOM    917 2HG2 VAL A  59     260.769 316.731 257.537  1.00  5.590          H  
ATOM    918 3HG2 VAL A  59     262.495 316.445 257.791  1.00  5.590          H  
ATOM    919  N   SER A  60     259.960 312.253 256.466  1.00  3.380          N  
ATOM    920  CA  SER A  60     259.723 311.000 255.755  1.00  3.490          C  
ATOM    921  C   SER A  60     259.972 311.177 254.269  1.00  3.830          C  
ATOM    922  O   SER A  60     260.012 312.299 253.756  1.00  3.980          O  
ATOM    923  CB  SER A  60     258.295 310.537 255.907  1.00  4.840          C  
ATOM    924  OG  SER A  60     257.413 311.355 255.173  1.00  4.840          O  
ATOM    925  H   SER A  60     259.173 312.717 256.936  1.00  4.060          H  
ATOM    926  HA  SER A  60     260.403 310.240 256.143  1.00  4.190          H  
ATOM    927 1HB  SER A  60     258.196 309.504 255.579  1.00  5.810          H  
ATOM    928 2HB  SER A  60     258.030 310.576 256.949  1.00  5.810          H  
ATOM    929  HG  SER A  60     256.543 310.879 255.214  1.00  5.810          H  
ATOM    930  N   LYS A  61     260.111 310.068 253.547  1.00  3.990          N  
ATOM    931  CA  LYS A  61     260.369 310.171 252.118  1.00  4.310          C  
ATOM    932  C   LYS A  61     259.287 310.932 251.366  1.00  4.320          C  
ATOM    933  O   LYS A  61     259.599 311.700 250.459  1.00  4.530          O  
ATOM    934  CB  LYS A  61     260.531 308.781 251.506  1.00  5.910          C  
ATOM    935  CG  LYS A  61     261.823 308.066 251.897  1.00  5.910          C  
ATOM    936  CD  LYS A  61     261.903 306.675 251.265  1.00  5.910          C  
ATOM    937  CE  LYS A  61     263.191 305.952 251.658  1.00  5.910          C  
ATOM    938  NZ  LYS A  61     263.259 304.579 251.076  1.00  5.910          N  
ATOM    939  H   LYS A  61     260.059 309.167 254.000  1.00  4.790          H  
ATOM    940  HA  LYS A  61     261.303 310.716 251.984  1.00  5.170          H  
ATOM    941 1HB  LYS A  61     259.693 308.153 251.805  1.00  7.090          H  
ATOM    942 2HB  LYS A  61     260.506 308.860 250.419  1.00  7.090          H  
ATOM    943 1HG  LYS A  61     262.674 308.659 251.559  1.00  7.090          H  
ATOM    944 2HG  LYS A  61     261.877 307.974 252.979  1.00  7.090          H  
ATOM    945 1HD  LYS A  61     261.050 306.079 251.590  1.00  7.090          H  
ATOM    946 2HD  LYS A  61     261.868 306.767 250.180  1.00  7.090          H  
ATOM    947 1HE  LYS A  61     264.045 306.528 251.305  1.00  7.090          H  
ATOM    948 2HE  LYS A  61     263.241 305.876 252.744  1.00  7.090          H  
ATOM    949 1HZ  LYS A  61     264.123 304.135 251.358  1.00  7.090          H  
ATOM    950 2HZ  LYS A  61     262.477 304.031 251.407  1.00  7.090          H  
ATOM    951 3HZ  LYS A  61     263.227 304.636 250.068  1.00  7.090          H  
ATOM    952  N   MET A  62     258.017 310.710 251.710  1.00  4.090          N  
ATOM    953  CA  MET A  62     256.938 311.399 251.004  1.00  4.100          C  
ATOM    954  C   MET A  62     256.922 312.884 251.323  1.00  4.130          C  
ATOM    955  O   MET A  62     256.726 313.730 250.436  1.00  4.320          O  
ATOM    956  CB  MET A  62     255.591 310.782 251.335  1.00  5.740          C  
ATOM    957  CG  MET A  62     255.408 309.382 250.790  1.00  5.740          C  
ATOM    958  SD  MET A  62     253.848 308.624 251.281  1.00  5.740          S  
ATOM    959  CE  MET A  62     252.648 309.553 250.327  1.00  5.740          C  
ATOM    960  H   MET A  62     257.821 310.062 252.461  1.00  4.910          H  
ATOM    961  HA  MET A  62     257.109 311.291 249.934  1.00  4.920          H  
ATOM    962 1HB  MET A  62     255.469 310.735 252.421  1.00  6.880          H  
ATOM    963 2HB  MET A  62     254.806 311.423 250.946  1.00  6.880          H  
ATOM    964 1HG  MET A  62     255.458 309.406 249.709  1.00  6.880          H  
ATOM    965 2HG  MET A  62     256.220 308.753 251.150  1.00  6.880          H  
ATOM    966 1HE  MET A  62     251.655 309.162 250.530  1.00  6.880          H  
ATOM    967 2HE  MET A  62     252.679 310.604 250.601  1.00  6.880          H  
ATOM    968 3HE  MET A  62     252.861 309.444 249.270  1.00  6.880          H  
ATOM    969  N   ALA A  63     257.112 313.207 252.605  1.00  3.990          N  
ATOM    970  CA  ALA A  63     257.111 314.590 253.038  1.00  4.000          C  
ATOM    971  C   ALA A  63     258.246 315.350 252.358  1.00  4.180          C  
ATOM    972  O   ALA A  63     258.103 316.517 252.030  1.00  4.200          O  
ATOM    973  CB  ALA A  63     257.213 314.654 254.545  1.00  5.600          C  
ATOM    974  H   ALA A  63     257.257 312.478 253.304  1.00  4.790          H  
ATOM    975  HA  ALA A  63     256.178 315.051 252.726  1.00  4.800          H  
ATOM    976 1HB  ALA A  63     257.205 315.692 254.853  1.00  6.720          H  
ATOM    977 2HB  ALA A  63     256.371 314.128 254.990  1.00  6.720          H  
ATOM    978 3HB  ALA A  63     258.123 314.175 254.856  1.00  6.720          H  
ATOM    979  N   ALA A  64     259.379 314.686 252.142  1.00  4.280          N  
ATOM    980  CA  ALA A  64     260.536 315.292 251.491  1.00  4.450          C  
ATOM    981  C   ALA A  64     260.424 315.332 249.952  1.00  4.740          C  
ATOM    982  O   ALA A  64     260.976 316.239 249.304  1.00  4.930          O  
ATOM    983  CB  ALA A  64     261.763 314.522 251.880  1.00  6.160          C  
ATOM    984  H   ALA A  64     259.447 313.725 252.495  1.00  5.140          H  
ATOM    985  HA  ALA A  64     260.620 316.315 251.849  1.00  5.340          H  
ATOM    986 1HB  ALA A  64     262.609 314.969 251.443  1.00  7.390          H  
ATOM    987 2HB  ALA A  64     261.874 314.513 252.948  1.00  7.390          H  
ATOM    988 3HB  ALA A  64     261.664 313.497 251.522  1.00  7.390          H  
ATOM    989  N   ARG A  65     259.783 314.299 249.368  1.00  4.770          N  
ATOM    990  CA  ARG A  65     259.596 314.132 247.923  1.00  5.040          C  
ATOM    991  C   ARG A  65     258.796 315.247 247.261  1.00  5.140          C  
ATOM    992  O   ARG A  65     259.128 315.675 246.154  1.00  5.310          O  
ATOM    993  CB  ARG A  65     258.908 312.809 247.624  1.00  6.950          C  
ATOM    994  CG  ARG A  65     258.701 312.490 246.148  1.00  6.950          C  
ATOM    995  CD  ARG A  65     258.051 311.166 245.959  1.00  6.950          C  
ATOM    996  NE  ARG A  65     256.668 311.159 246.452  1.00  6.950          N  
ATOM    997  CZ  ARG A  65     255.902 310.055 246.626  1.00  6.950          C  
ATOM    998  NH1 ARG A  65     256.382 308.857 246.357  1.00  6.950          N  
ATOM    999  NH2 ARG A  65     254.660 310.180 247.062  1.00  6.950          N  
ATOM   1000  H   ARG A  65     259.436 313.546 249.964  1.00  5.720          H  
ATOM   1001  HA  ARG A  65     260.583 314.107 247.464  1.00  6.050          H  
ATOM   1002 1HB  ARG A  65     259.498 311.999 248.033  1.00  8.340          H  
ATOM   1003 2HB  ARG A  65     257.939 312.789 248.118  1.00  8.340          H  
ATOM   1004 1HG  ARG A  65     258.054 313.241 245.695  1.00  8.340          H  
ATOM   1005 2HG  ARG A  65     259.663 312.484 245.636  1.00  8.340          H  
ATOM   1006 1HD  ARG A  65     258.040 310.918 244.897  1.00  8.340          H  
ATOM   1007 2HD  ARG A  65     258.618 310.415 246.507  1.00  8.340          H  
ATOM   1008  HE  ARG A  65     256.253 312.055 246.671  1.00  8.340          H  
ATOM   1009 1HH1 ARG A  65     257.326 308.750 246.019  1.00  8.340          H  
ATOM   1010 2HH1 ARG A  65     255.802 308.039 246.486  1.00  8.340          H  
ATOM   1011 1HH2 ARG A  65     254.284 311.095 247.264  1.00  8.340          H  
ATOM   1012 2HH2 ARG A  65     254.083 309.359 247.182  1.00  8.340          H  
ATOM   1013  N   LYS A  66     257.718 315.677 247.910  1.00  5.050          N  
ATOM   1014  CA  LYS A  66     256.869 316.737 247.369  1.00  5.130          C  
ATOM   1015  C   LYS A  66     257.600 318.086 247.331  1.00  5.270          C  
ATOM   1016  O   LYS A  66     258.641 318.244 247.971  1.00  5.220          O  
ATOM   1017  CB  LYS A  66     255.551 316.804 248.143  1.00  7.150          C  
ATOM   1018  CG  LYS A  66     254.644 315.605 247.916  1.00  7.150          C  
ATOM   1019  CD  LYS A  66     253.348 315.721 248.714  1.00  7.150          C  
ATOM   1020  CE  LYS A  66     252.385 314.575 248.390  1.00  7.150          C  
ATOM   1021  NZ  LYS A  66     251.146 314.635 249.213  1.00  7.150          N  
ATOM   1022  H   LYS A  66     257.480 315.229 248.803  1.00  6.060          H  
ATOM   1023  HA  LYS A  66     256.626 316.478 246.339  1.00  6.160          H  
ATOM   1024 1HB  LYS A  66     255.754 316.805 249.203  1.00  8.580          H  
ATOM   1025 2HB  LYS A  66     255.015 317.721 247.901  1.00  8.580          H  
ATOM   1026 1HG  LYS A  66     254.415 315.515 246.855  1.00  8.580          H  
ATOM   1027 2HG  LYS A  66     255.170 314.701 248.234  1.00  8.580          H  
ATOM   1028 1HD  LYS A  66     253.575 315.687 249.786  1.00  8.580          H  
ATOM   1029 2HD  LYS A  66     252.859 316.669 248.495  1.00  8.580          H  
ATOM   1030 1HE  LYS A  66     252.111 314.639 247.339  1.00  8.580          H  
ATOM   1031 2HE  LYS A  66     252.881 313.620 248.572  1.00  8.580          H  
ATOM   1032 1HZ  LYS A  66     250.537 313.871 248.978  1.00  8.580          H  
ATOM   1033 2HZ  LYS A  66     251.410 314.547 250.200  1.00  8.580          H  
ATOM   1034 3HZ  LYS A  66     250.663 315.505 249.072  1.00  8.580          H  
ATOM   1035  N   LYS A  67     257.084 319.033 246.526  1.00  5.450          N  
ATOM   1036  CA  LYS A  67     257.682 320.370 246.392  1.00  5.600          C  
ATOM   1037  C   LYS A  67     256.877 321.490 247.057  1.00  5.530          C  
ATOM   1038  O   LYS A  67     255.681 321.346 247.319  1.00  5.410          O  
ATOM   1039  CB  LYS A  67     257.899 320.722 244.924  1.00  7.780          C  
ATOM   1040  CG  LYS A  67     258.898 319.845 244.206  1.00  7.780          C  
ATOM   1041  CD  LYS A  67     259.136 320.375 242.820  1.00  7.780          C  
ATOM   1042  CE  LYS A  67     260.134 319.568 242.041  1.00  7.780          C  
ATOM   1043  NZ  LYS A  67     260.407 320.188 240.711  1.00  7.780          N  
ATOM   1044  H   LYS A  67     256.239 318.827 246.012  1.00  6.540          H  
ATOM   1045  HA  LYS A  67     258.652 320.345 246.881  1.00  6.720          H  
ATOM   1046 1HB  LYS A  67     256.953 320.663 244.387  1.00  9.340          H  
ATOM   1047 2HB  LYS A  67     258.250 321.755 244.844  1.00  9.340          H  
ATOM   1048 1HG  LYS A  67     259.835 319.853 244.746  1.00  9.340          H  
ATOM   1049 2HG  LYS A  67     258.532 318.822 244.158  1.00  9.340          H  
ATOM   1050 1HD  LYS A  67     258.194 320.405 242.270  1.00  9.340          H  
ATOM   1051 2HD  LYS A  67     259.506 321.382 242.897  1.00  9.340          H  
ATOM   1052 1HE  LYS A  67     261.066 319.498 242.602  1.00  9.340          H  
ATOM   1053 2HE  LYS A  67     259.735 318.567 241.888  1.00  9.340          H  
ATOM   1054 1HZ  LYS A  67     261.068 319.628 240.204  1.00  9.340          H  
ATOM   1055 2HZ  LYS A  67     259.540 320.254 240.181  1.00  9.340          H  
ATOM   1056 3HZ  LYS A  67     260.797 321.122 240.840  1.00  9.340          H  
ATOM   1057  N   ILE A  68     257.557 322.615 247.303  1.00  5.600          N  
ATOM   1058  CA  ILE A  68     256.981 323.804 247.933  1.00  5.570          C  
ATOM   1059  C   ILE A  68     257.250 325.154 247.238  1.00  5.810          C  
ATOM   1060  O   ILE A  68     258.344 325.406 246.719  1.00  5.940          O  
ATOM   1061  CB  ILE A  68     257.457 323.822 249.385  1.00  7.810          C  
ATOM   1062  CG1 ILE A  68     256.841 324.965 250.177  1.00  7.810          C  
ATOM   1063  CG2 ILE A  68     258.987 323.830 249.452  1.00  7.810          C  
ATOM   1064  CD1 ILE A  68     256.990 324.797 251.678  1.00  7.810          C  
ATOM   1065  H   ILE A  68     258.544 322.616 247.046  1.00  6.720          H  
ATOM   1066  HA  ILE A  68     255.901 323.663 247.952  1.00  6.680          H  
ATOM   1067  HB  ILE A  68     257.103 322.944 249.824  1.00  9.370          H  
ATOM   1068 1HG1 ILE A  68     257.330 325.884 249.892  1.00  9.370          H  
ATOM   1069 2HG1 ILE A  68     255.781 325.043 249.947  1.00  9.370          H  
ATOM   1070 1HG2 ILE A  68     259.307 323.788 250.461  1.00  9.370          H  
ATOM   1071 2HG2 ILE A  68     259.382 322.965 248.930  1.00  9.370          H  
ATOM   1072 3HG2 ILE A  68     259.374 324.719 249.000  1.00  9.370          H  
ATOM   1073 1HD1 ILE A  68     256.554 325.620 252.205  1.00  9.370          H  
ATOM   1074 2HD1 ILE A  68     256.511 323.904 251.992  1.00  9.370          H  
ATOM   1075 3HD1 ILE A  68     258.005 324.741 251.930  1.00  9.370          H  
ATOM   1076  N   THR A  69     256.217 326.010 247.208  1.00  5.870          N  
ATOM   1077  CA  THR A  69     256.293 327.375 246.666  1.00  6.100          C  
ATOM   1078  C   THR A  69     255.621 328.387 247.602  1.00  6.050          C  
ATOM   1079  O   THR A  69     254.529 328.122 248.112  1.00  5.890          O  
ATOM   1080  CB  THR A  69     255.650 327.457 245.261  1.00  8.450          C  
ATOM   1081  OG1 THR A  69     256.349 326.579 244.378  1.00  8.450          O  
ATOM   1082  CG2 THR A  69     255.711 328.881 244.699  1.00  8.450          C  
ATOM   1083  H   THR A  69     255.343 325.714 247.621  1.00  7.040          H  
ATOM   1084  HA  THR A  69     257.338 327.646 246.576  1.00  7.320          H  
ATOM   1085  HB  THR A  69     254.610 327.144 245.319  1.00 10.140          H  
ATOM   1086  HG1 THR A  69     256.135 325.668 244.619  1.00 10.140          H  
ATOM   1087 1HG2 THR A  69     255.260 328.889 243.709  1.00 10.140          H  
ATOM   1088 2HG2 THR A  69     255.162 329.565 245.338  1.00 10.140          H  
ATOM   1089 3HG2 THR A  69     256.734 329.210 244.627  1.00 10.140          H  
ATOM   1090  N   GLY A  70     256.255 329.548 247.816  1.00  6.190          N  
ATOM   1091  CA  GLY A  70     255.658 330.599 248.646  1.00  6.190          C  
ATOM   1092  C   GLY A  70     256.614 331.239 249.657  1.00  6.150          C  
ATOM   1093  O   GLY A  70     257.813 330.952 249.686  1.00  6.120          O  
ATOM   1094  H   GLY A  70     257.158 329.701 247.359  1.00  7.430          H  
ATOM   1095 1HA  GLY A  70     255.262 331.376 247.992  1.00  7.430          H  
ATOM   1096 2HA  GLY A  70     254.804 330.188 249.183  1.00  7.430          H  
ATOM   1097  N   ASN A  71     256.072 332.167 250.447  1.00  6.160          N  
ATOM   1098  CA  ASN A  71     256.821 332.907 251.468  1.00  6.110          C  
ATOM   1099  C   ASN A  71     256.649 332.225 252.834  1.00  5.770          C  
ATOM   1100  O   ASN A  71     255.532 332.154 253.362  1.00  5.650          O  
ATOM   1101  CB  ASN A  71     256.389 334.367 251.489  1.00  8.570          C  
ATOM   1102  CG  ASN A  71     257.218 335.245 252.417  1.00  8.570          C  
ATOM   1103  OD1 ASN A  71     257.822 334.776 253.385  1.00  8.570          O  
ATOM   1104  ND2 ASN A  71     257.250 336.527 252.119  1.00  8.570          N  
ATOM   1105  H   ASN A  71     255.081 332.350 250.355  1.00  7.390          H  
ATOM   1106  HA  ASN A  71     257.885 332.868 251.228  1.00  7.330          H  
ATOM   1107 1HB  ASN A  71     256.460 334.772 250.480  1.00 10.290          H  
ATOM   1108 2HB  ASN A  71     255.345 334.430 251.792  1.00 10.290          H  
ATOM   1109 1HD2 ASN A  71     257.778 337.163 252.687  1.00 10.290          H  
ATOM   1110 2HD2 ASN A  71     256.748 336.869 251.324  1.00 10.290          H  
ATOM   1111  N   PHE A  72     257.727 331.636 253.351  1.00  5.600          N  
ATOM   1112  CA  PHE A  72     257.675 330.869 254.587  1.00  5.240          C  
ATOM   1113  C   PHE A  72     258.690 331.361 255.602  1.00  5.080          C  
ATOM   1114  O   PHE A  72     259.892 331.129 255.468  1.00  4.990          O  
ATOM   1115  CB  PHE A  72     257.986 329.416 254.298  1.00  7.480          C  
ATOM   1116  CG  PHE A  72     257.058 328.847 253.313  1.00  7.480          C  
ATOM   1117  CD1 PHE A  72     257.451 328.749 252.004  1.00  7.480          C  
ATOM   1118  CD2 PHE A  72     255.778 328.469 253.649  1.00  7.480          C  
ATOM   1119  CE1 PHE A  72     256.599 328.282 251.071  1.00  7.480          C  
ATOM   1120  CE2 PHE A  72     254.922 328.005 252.688  1.00  7.480          C  
ATOM   1121  CZ  PHE A  72     255.333 327.914 251.399  1.00  7.480          C  
ATOM   1122  H   PHE A  72     258.627 331.768 252.890  1.00  6.720          H  
ATOM   1123  HA  PHE A  72     256.679 330.961 255.018  1.00  6.290          H  
ATOM   1124 1HB  PHE A  72     258.996 329.354 253.902  1.00  8.980          H  
ATOM   1125 2HB  PHE A  72     257.949 328.840 255.208  1.00  8.980          H  
ATOM   1126  HD1 PHE A  72     258.458 329.062 251.714  1.00  8.980          H  
ATOM   1127  HD2 PHE A  72     255.436 328.554 254.678  1.00  8.980          H  
ATOM   1128  HE1 PHE A  72     256.925 328.213 250.053  1.00  8.980          H  
ATOM   1129  HE2 PHE A  72     253.917 327.714 252.950  1.00  8.980          H  
ATOM   1130  HZ  PHE A  72     254.653 327.549 250.630  1.00  8.980          H  
ATOM   1131  N   GLU A  73     258.233 332.016 256.645  1.00  5.050          N  
ATOM   1132  CA  GLU A  73     259.190 332.491 257.623  1.00  4.910          C  
ATOM   1133  C   GLU A  73     259.570 331.329 258.510  1.00  4.630          C  
ATOM   1134  O   GLU A  73     258.733 330.467 258.761  1.00  4.530          O  
ATOM   1135  CB  GLU A  73     258.610 333.619 258.462  1.00  6.930          C  
ATOM   1136  CG  GLU A  73     258.280 334.892 257.700  1.00  6.930          C  
ATOM   1137  CD  GLU A  73     257.767 335.980 258.609  1.00  6.930          C  
ATOM   1138  OE1 GLU A  73     257.766 335.774 259.809  1.00  6.930          O  
ATOM   1139  OE2 GLU A  73     257.394 337.016 258.119  1.00  6.930          O  
ATOM   1140  H   GLU A  73     257.243 332.200 256.743  1.00  6.060          H  
ATOM   1141  HA  GLU A  73     260.078 332.831 257.115  1.00  5.890          H  
ATOM   1142 1HB  GLU A  73     257.707 333.277 258.966  1.00  8.320          H  
ATOM   1143 2HB  GLU A  73     259.327 333.869 259.215  1.00  8.320          H  
ATOM   1144 1HG  GLU A  73     259.179 335.245 257.197  1.00  8.320          H  
ATOM   1145 2HG  GLU A  73     257.533 334.672 256.937  1.00  8.320          H  
ATOM   1146  N   PHE A  74     260.802 331.302 259.029  1.00  4.520          N  
ATOM   1147  CA  PHE A  74     261.202 330.227 259.945  1.00  4.240          C  
ATOM   1148  C   PHE A  74     261.312 330.691 261.394  1.00  4.120          C  
ATOM   1149  O   PHE A  74     262.048 330.097 262.182  1.00  3.950          O  
ATOM   1150  CB  PHE A  74     262.523 329.566 259.526  1.00  6.050          C  
ATOM   1151  CG  PHE A  74     262.509 328.767 258.221  1.00  6.050          C  
ATOM   1152  CD1 PHE A  74     261.366 328.564 257.445  1.00  6.050          C  
ATOM   1153  CD2 PHE A  74     263.666 328.199 257.783  1.00  6.050          C  
ATOM   1154  CE1 PHE A  74     261.408 327.845 256.302  1.00  6.050          C  
ATOM   1155  CE2 PHE A  74     263.697 327.484 256.634  1.00  6.050          C  
ATOM   1156  CZ  PHE A  74     262.576 327.297 255.885  1.00  6.050          C  
ATOM   1157  H   PHE A  74     261.491 332.023 258.777  1.00  5.420          H  
ATOM   1158  HA  PHE A  74     260.432 329.455 259.925  1.00  5.090          H  
ATOM   1159 1HB  PHE A  74     263.281 330.345 259.428  1.00  7.260          H  
ATOM   1160 2HB  PHE A  74     262.857 328.897 260.317  1.00  7.260          H  
ATOM   1161  HD1 PHE A  74     260.427 328.976 257.733  1.00  7.260          H  
ATOM   1162  HD2 PHE A  74     264.581 328.329 258.359  1.00  7.260          H  
ATOM   1163  HE1 PHE A  74     260.506 327.717 255.732  1.00  7.260          H  
ATOM   1164  HE2 PHE A  74     264.614 327.073 256.324  1.00  7.260          H  
ATOM   1165  HZ  PHE A  74     262.619 326.713 254.965  1.00  7.260          H  
ATOM   1166  N   HIS A  75     260.544 331.721 261.761  1.00  4.210          N  
ATOM   1167  CA  HIS A  75     260.564 332.244 263.127  1.00  4.140          C  
ATOM   1168  C   HIS A  75     259.926 331.277 264.127  1.00  3.890          C  
ATOM   1169  O   HIS A  75     260.297 331.256 265.300  1.00  3.560          O  
ATOM   1170  CB  HIS A  75     259.802 333.576 263.242  1.00  5.820          C  
ATOM   1171  CG  HIS A  75     260.439 334.757 262.569  1.00  5.820          C  
ATOM   1172  ND1 HIS A  75     260.049 335.208 261.323  1.00  5.820          N  
ATOM   1173  CD2 HIS A  75     261.444 335.573 262.969  1.00  5.820          C  
ATOM   1174  CE1 HIS A  75     260.777 336.246 260.990  1.00  5.820          C  
ATOM   1175  NE2 HIS A  75     261.639 336.496 261.967  1.00  5.820          N  
ATOM   1176  H   HIS A  75     259.965 332.172 261.066  1.00  5.050          H  
ATOM   1177  HA  HIS A  75     261.596 332.411 263.436  1.00  4.970          H  
ATOM   1178 1HB  HIS A  75     258.806 333.453 262.815  1.00  6.990          H  
ATOM   1179 2HB  HIS A  75     259.671 333.821 264.294  1.00  6.990          H  
ATOM   1180  HD1 HIS A  75     259.109 335.147 260.904  1.00  6.990          H  
ATOM   1181  HD2 HIS A  75     262.058 335.604 263.869  1.00  6.990          H  
ATOM   1182  HE1 HIS A  75     260.609 336.741 260.030  1.00  6.990          H  
ATOM   1183  N   ASP A  76     258.943 330.501 263.675  1.00  4.060          N  
ATOM   1184  CA  ASP A  76     258.244 329.548 264.524  1.00  3.860          C  
ATOM   1185  C   ASP A  76     257.886 328.294 263.723  1.00  3.760          C  
ATOM   1186  O   ASP A  76     256.920 328.331 262.957  1.00  3.850          O  
ATOM   1187  CB  ASP A  76     256.986 330.180 265.131  1.00  5.480          C  
ATOM   1188  CG  ASP A  76     256.180 329.228 266.064  1.00  5.480          C  
ATOM   1189  OD1 ASP A  76     256.301 327.999 265.931  1.00  5.480          O  
ATOM   1190  OD2 ASP A  76     255.432 329.719 266.874  1.00  5.480          O  
ATOM   1191  H   ASP A  76     258.660 330.584 262.709  1.00  4.870          H  
ATOM   1192  HA  ASP A  76     258.899 329.324 265.352  1.00  4.630          H  
ATOM   1193 1HB  ASP A  76     257.279 331.058 265.713  1.00  6.580          H  
ATOM   1194 2HB  ASP A  76     256.337 330.530 264.333  1.00  6.580          H  
ATOM   1195  N   PRO A  77     258.636 327.179 263.873  1.00  3.590          N  
ATOM   1196  CA  PRO A  77     258.519 325.955 263.107  1.00  3.500          C  
ATOM   1197  C   PRO A  77     257.238 325.220 263.360  1.00  3.340          C  
ATOM   1198  O   PRO A  77     256.848 324.367 262.574  1.00  3.300          O  
ATOM   1199  CB  PRO A  77     259.651 325.104 263.632  1.00  5.250          C  
ATOM   1200  CG  PRO A  77     259.858 325.577 265.043  1.00  5.250          C  
ATOM   1201  CD  PRO A  77     259.593 327.070 265.000  1.00  5.250          C  
ATOM   1202  HA  PRO A  77     258.652 326.179 262.040  1.00  4.200          H  
ATOM   1203 1HB  PRO A  77     259.393 324.037 263.560  1.00  6.300          H  
ATOM   1204 2HB  PRO A  77     260.494 325.277 262.997  1.00  6.300          H  
ATOM   1205 1HG  PRO A  77     259.145 325.052 265.703  1.00  6.300          H  
ATOM   1206 2HG  PRO A  77     260.833 325.300 265.415  1.00  6.300          H  
ATOM   1207 1HD  PRO A  77     259.112 327.325 265.962  1.00  6.300          H  
ATOM   1208 2HD  PRO A  77     260.512 327.653 264.804  1.00  6.300          H  
ATOM   1209  N   ASN A  78     256.584 325.522 264.468  1.00  3.250          N  
ATOM   1210  CA  ASN A  78     255.390 324.800 264.796  1.00  3.080          C  
ATOM   1211  C   ASN A  78     254.294 325.516 264.078  1.00  3.310          C  
ATOM   1212  O   ASN A  78     253.512 324.902 263.358  1.00  3.300          O  
ATOM   1213  CB  ASN A  78     255.204 324.719 266.288  1.00  4.380          C  
ATOM   1214  CG  ASN A  78     256.243 323.796 266.928  1.00  4.380          C  
ATOM   1215  OD1 ASN A  78     256.863 322.935 266.284  1.00  4.380          O  
ATOM   1216  ND2 ASN A  78     256.435 323.967 268.205  1.00  4.380          N  
ATOM   1217  H   ASN A  78     256.867 326.297 265.081  1.00  3.900          H  
ATOM   1218  HA  ASN A  78     255.448 323.788 264.395  1.00  3.700          H  
ATOM   1219 1HB  ASN A  78     255.309 325.717 266.718  1.00  5.260          H  
ATOM   1220 2HB  ASN A  78     254.202 324.365 266.519  1.00  5.260          H  
ATOM   1221 1HD2 ASN A  78     257.100 323.398 268.693  1.00  5.260          H  
ATOM   1222 2HD2 ASN A  78     255.921 324.669 268.701  1.00  5.260          H  
ATOM   1223  N   ALA A  79     254.277 326.841 264.209  1.00  3.510          N  
ATOM   1224  CA  ALA A  79     253.266 327.618 263.510  1.00  3.720          C  
ATOM   1225  C   ALA A  79     253.406 327.383 262.008  1.00  3.850          C  
ATOM   1226  O   ALA A  79     252.403 327.277 261.295  1.00  3.910          O  
ATOM   1227  CB  ALA A  79     253.412 329.093 263.817  1.00  5.120          C  
ATOM   1228  H   ALA A  79     254.969 327.296 264.823  1.00  4.210          H  
ATOM   1229  HA  ALA A  79     252.281 327.274 263.830  1.00  4.460          H  
ATOM   1230 1HB  ALA A  79     252.645 329.651 263.292  1.00  6.150          H  
ATOM   1231 2HB  ALA A  79     253.309 329.250 264.893  1.00  6.150          H  
ATOM   1232 3HB  ALA A  79     254.393 329.425 263.493  1.00  6.150          H  
ATOM   1233  N   LEU A  80     254.654 327.267 261.532  1.00  3.880          N  
ATOM   1234  CA  LEU A  80     254.909 327.011 260.131  1.00  4.020          C  
ATOM   1235  C   LEU A  80     254.331 325.670 259.736  1.00  3.870          C  
ATOM   1236  O   LEU A  80     253.599 325.588 258.754  1.00  3.990          O  
ATOM   1237  CB  LEU A  80     256.416 327.056 259.851  1.00  5.570          C  
ATOM   1238  CG  LEU A  80     256.903 326.695 258.422  1.00  5.570          C  
ATOM   1239  CD1 LEU A  80     256.304 327.634 257.369  1.00  5.570          C  
ATOM   1240  CD2 LEU A  80     258.420 326.799 258.411  1.00  5.570          C  
ATOM   1241  H   LEU A  80     255.452 327.399 262.159  1.00  4.660          H  
ATOM   1242  HA  LEU A  80     254.418 327.789 259.552  1.00  4.820          H  
ATOM   1243 1HB  LEU A  80     256.784 328.054 260.097  1.00  6.690          H  
ATOM   1244 2HB  LEU A  80     256.887 326.354 260.523  1.00  6.690          H  
ATOM   1245  HG  LEU A  80     256.608 325.682 258.190  1.00  6.690          H  
ATOM   1246 1HD1 LEU A  80     256.669 327.345 256.398  1.00  6.690          H  
ATOM   1247 2HD1 LEU A  80     255.216 327.558 257.370  1.00  6.690          H  
ATOM   1248 3HD1 LEU A  80     256.603 328.664 257.585  1.00  6.690          H  
ATOM   1249 1HD2 LEU A  80     258.813 326.536 257.439  1.00  6.690          H  
ATOM   1250 2HD2 LEU A  80     258.703 327.820 258.652  1.00  6.690          H  
ATOM   1251 3HD2 LEU A  80     258.828 326.132 259.153  1.00  6.690          H  
ATOM   1252  N   LEU A  81     254.613 324.617 260.495  1.00  3.610          N  
ATOM   1253  CA  LEU A  81     254.065 323.324 260.141  1.00  3.480          C  
ATOM   1254  C   LEU A  81     252.541 323.331 260.192  1.00  3.470          C  
ATOM   1255  O   LEU A  81     251.894 322.694 259.352  1.00  3.480          O  
ATOM   1256  CB  LEU A  81     254.683 322.260 261.029  1.00  4.920          C  
ATOM   1257  CG  LEU A  81     256.163 321.984 260.747  1.00  4.920          C  
ATOM   1258  CD1 LEU A  81     256.749 321.183 261.849  1.00  4.920          C  
ATOM   1259  CD2 LEU A  81     256.328 321.186 259.457  1.00  4.920          C  
ATOM   1260  H   LEU A  81     255.238 324.694 261.303  1.00  4.330          H  
ATOM   1261  HA  LEU A  81     254.348 323.118 259.125  1.00  4.180          H  
ATOM   1262 1HB  LEU A  81     254.577 322.564 262.074  1.00  5.910          H  
ATOM   1263 2HB  LEU A  81     254.154 321.351 260.870  1.00  5.910          H  
ATOM   1264  HG  LEU A  81     256.684 322.925 260.662  1.00  5.910          H  
ATOM   1265 1HD1 LEU A  81     257.788 321.029 261.617  1.00  5.910          H  
ATOM   1266 2HD1 LEU A  81     256.660 321.727 262.794  1.00  5.910          H  
ATOM   1267 3HD1 LEU A  81     256.246 320.234 261.929  1.00  5.910          H  
ATOM   1268 1HD2 LEU A  81     257.381 321.022 259.302  1.00  5.910          H  
ATOM   1269 2HD2 LEU A  81     255.813 320.227 259.552  1.00  5.910          H  
ATOM   1270 3HD2 LEU A  81     255.934 321.710 258.615  1.00  5.910          H  
ATOM   1271  N   GLU A  82     251.944 324.053 261.141  1.00  3.460          N  
ATOM   1272  CA  GLU A  82     250.495 324.102 261.163  1.00  3.470          C  
ATOM   1273  C   GLU A  82     249.985 324.732 259.864  1.00  3.720          C  
ATOM   1274  O   GLU A  82     249.098 324.175 259.225  1.00  3.710          O  
ATOM   1275  CB  GLU A  82     249.996 324.864 262.394  1.00  4.850          C  
ATOM   1276  CG  GLU A  82     250.218 324.102 263.700  1.00  4.850          C  
ATOM   1277  CD  GLU A  82     249.880 324.881 264.932  1.00  4.850          C  
ATOM   1278  OE1 GLU A  82     249.652 326.063 264.811  1.00  4.850          O  
ATOM   1279  OE2 GLU A  82     249.838 324.291 266.000  1.00  4.850          O  
ATOM   1280  H   GLU A  82     252.502 324.529 261.856  1.00  4.150          H  
ATOM   1281  HA  GLU A  82     250.115 323.083 261.220  1.00  4.160          H  
ATOM   1282 1HB  GLU A  82     250.520 325.817 262.466  1.00  5.820          H  
ATOM   1283 2HB  GLU A  82     248.933 325.076 262.291  1.00  5.820          H  
ATOM   1284 1HG  GLU A  82     249.629 323.186 263.684  1.00  5.820          H  
ATOM   1285 2HG  GLU A  82     251.258 323.826 263.737  1.00  5.820          H  
ATOM   1286  N   LYS A  83     250.622 325.809 259.387  1.00  3.950          N  
ATOM   1287  CA  LYS A  83     250.216 326.423 258.116  1.00  4.220          C  
ATOM   1288  C   LYS A  83     250.387 325.438 256.950  1.00  4.230          C  
ATOM   1289  O   LYS A  83     249.515 325.329 256.068  1.00  4.350          O  
ATOM   1290  CB  LYS A  83     251.003 327.711 257.866  1.00  5.800          C  
ATOM   1291  CG  LYS A  83     250.611 328.863 258.801  1.00  5.800          C  
ATOM   1292  CD  LYS A  83     251.454 330.112 258.555  1.00  5.800          C  
ATOM   1293  CE  LYS A  83     251.064 331.236 259.512  1.00  5.800          C  
ATOM   1294  NZ  LYS A  83     251.898 332.456 259.314  1.00  5.800          N  
ATOM   1295  H   LYS A  83     251.352 326.244 259.965  1.00  4.740          H  
ATOM   1296  HA  LYS A  83     249.159 326.676 258.182  1.00  5.060          H  
ATOM   1297 1HB  LYS A  83     252.067 327.514 258.000  1.00  6.960          H  
ATOM   1298 2HB  LYS A  83     250.857 328.034 256.836  1.00  6.960          H  
ATOM   1299 1HG  LYS A  83     249.561 329.106 258.643  1.00  6.960          H  
ATOM   1300 2HG  LYS A  83     250.734 328.545 259.835  1.00  6.960          H  
ATOM   1301 1HD  LYS A  83     252.508 329.866 258.705  1.00  6.960          H  
ATOM   1302 2HD  LYS A  83     251.318 330.449 257.528  1.00  6.960          H  
ATOM   1303 1HE  LYS A  83     250.019 331.493 259.350  1.00  6.960          H  
ATOM   1304 2HE  LYS A  83     251.188 330.887 260.539  1.00  6.960          H  
ATOM   1305 1HZ  LYS A  83     251.608 333.173 259.965  1.00  6.960          H  
ATOM   1306 2HZ  LYS A  83     252.868 332.230 259.475  1.00  6.960          H  
ATOM   1307 3HZ  LYS A  83     251.783 332.795 258.369  1.00  6.960          H  
ATOM   1308  N   LEU A  84     251.461 324.649 257.010  1.00  4.100          N  
ATOM   1309  CA  LEU A  84     251.789 323.680 255.981  1.00  4.130          C  
ATOM   1310  C   LEU A  84     250.842 322.465 256.002  1.00  3.940          C  
ATOM   1311  O   LEU A  84     250.745 321.730 254.998  1.00  3.980          O  
ATOM   1312  CB  LEU A  84     253.251 323.240 256.119  1.00  5.770          C  
ATOM   1313  CG  LEU A  84     254.368 324.374 255.898  1.00  5.770          C  
ATOM   1314  CD1 LEU A  84     255.717 323.800 256.214  1.00  5.770          C  
ATOM   1315  CD2 LEU A  84     254.370 324.938 254.492  1.00  5.770          C  
ATOM   1316  H   LEU A  84     252.131 324.819 257.770  1.00  4.920          H  
ATOM   1317  HA  LEU A  84     251.678 324.156 255.031  1.00  4.960          H  
ATOM   1318 1HB  LEU A  84     253.377 322.836 257.110  1.00  6.920          H  
ATOM   1319 2HB  LEU A  84     253.418 322.456 255.425  1.00  6.920          H  
ATOM   1320  HG  LEU A  84     254.179 325.182 256.563  1.00  6.920          H  
ATOM   1321 1HD1 LEU A  84     256.446 324.583 256.095  1.00  6.920          H  
ATOM   1322 2HD1 LEU A  84     255.732 323.452 257.230  1.00  6.920          H  
ATOM   1323 3HD1 LEU A  84     255.946 322.978 255.541  1.00  6.920          H  
ATOM   1324 1HD2 LEU A  84     255.142 325.696 254.433  1.00  6.920          H  
ATOM   1325 2HD2 LEU A  84     254.583 324.178 253.788  1.00  6.920          H  
ATOM   1326 3HD2 LEU A  84     253.415 325.387 254.265  1.00  6.920          H  
ATOM   1327  N   SER A  85     250.035 322.317 257.068  1.00  3.760          N  
ATOM   1328  CA  SER A  85     249.036 321.258 257.093  1.00  3.580          C  
ATOM   1329  C   SER A  85     247.993 321.524 256.004  1.00  3.790          C  
ATOM   1330  O   SER A  85     247.290 320.608 255.572  1.00  3.730          O  
ATOM   1331  CB  SER A  85     248.329 321.166 258.433  1.00  5.080          C  
ATOM   1332  OG  SER A  85     247.439 322.239 258.620  1.00  5.080          O  
ATOM   1333  H   SER A  85     250.134 322.910 257.901  1.00  4.510          H  
ATOM   1334  HA  SER A  85     249.525 320.311 256.884  1.00  4.300          H  
ATOM   1335 1HB  SER A  85     247.788 320.224 258.486  1.00  6.100          H  
ATOM   1336 2HB  SER A  85     249.073 321.166 259.232  1.00  6.100          H  
ATOM   1337  HG  SER A  85     247.988 323.009 258.852  1.00  6.100          H  
ATOM   1338  N   LEU A  86     247.894 322.782 255.538  1.00  4.030          N  
ATOM   1339  CA  LEU A  86     246.968 323.119 254.474  1.00  4.240          C  
ATOM   1340  C   LEU A  86     247.728 323.411 253.183  1.00  4.470          C  
ATOM   1341  O   LEU A  86     247.309 322.993 252.104  1.00  4.580          O  
ATOM   1342  CB  LEU A  86     246.117 324.330 254.873  1.00  5.850          C  
ATOM   1343  CG  LEU A  86     245.219 324.162 256.143  1.00  5.850          C  
ATOM   1344  CD1 LEU A  86     244.515 325.484 256.420  1.00  5.850          C  
ATOM   1345  CD2 LEU A  86     244.198 323.036 255.945  1.00  5.850          C  
ATOM   1346  H   LEU A  86     248.489 323.521 255.918  1.00  4.840          H  
ATOM   1347  HA  LEU A  86     246.326 322.266 254.279  1.00  5.090          H  
ATOM   1348 1HB  LEU A  86     246.793 325.166 255.062  1.00  7.020          H  
ATOM   1349 2HB  LEU A  86     245.475 324.592 254.035  1.00  7.020          H  
ATOM   1350  HG  LEU A  86     245.849 323.925 257.003  1.00  7.020          H  
ATOM   1351 1HD1 LEU A  86     243.902 325.387 257.316  1.00  7.020          H  
ATOM   1352 2HD1 LEU A  86     245.259 326.266 256.576  1.00  7.020          H  
ATOM   1353 3HD1 LEU A  86     243.881 325.748 255.575  1.00  7.020          H  
ATOM   1354 1HD2 LEU A  86     243.587 322.945 256.842  1.00  7.020          H  
ATOM   1355 2HD2 LEU A  86     243.560 323.264 255.093  1.00  7.020          H  
ATOM   1356 3HD2 LEU A  86     244.706 322.089 255.773  1.00  7.020          H  
ATOM   1357  N   GLN A  87     248.858 324.125 253.289  1.00  4.550          N  
ATOM   1358  CA  GLN A  87     249.643 324.483 252.104  1.00  4.780          C  
ATOM   1359  C   GLN A  87     250.286 323.267 251.409  1.00  4.750          C  
ATOM   1360  O   GLN A  87     250.411 323.252 250.184  1.00  4.940          O  
ATOM   1361  CB  GLN A  87     250.696 325.532 252.469  1.00  6.600          C  
ATOM   1362  CG  GLN A  87     250.094 326.891 252.828  1.00  6.600          C  
ATOM   1363  CD  GLN A  87     251.100 327.882 253.394  1.00  6.600          C  
ATOM   1364  OE1 GLN A  87     251.890 327.554 254.283  1.00  6.600          O  
ATOM   1365  NE2 GLN A  87     251.081 329.105 252.875  1.00  6.600          N  
ATOM   1366  H   GLN A  87     249.147 324.470 254.208  1.00  5.460          H  
ATOM   1367  HA  GLN A  87     248.964 324.942 251.386  1.00  5.740          H  
ATOM   1368 1HB  GLN A  87     251.280 325.201 253.273  1.00  7.920          H  
ATOM   1369 2HB  GLN A  87     251.369 325.675 251.625  1.00  7.920          H  
ATOM   1370 1HG  GLN A  87     249.659 327.324 251.929  1.00  7.920          H  
ATOM   1371 2HG  GLN A  87     249.317 326.737 253.578  1.00  7.920          H  
ATOM   1372 1HE2 GLN A  87     251.723 329.803 253.208  1.00  7.920          H  
ATOM   1373 2HE2 GLN A  87     250.427 329.337 252.154  1.00  7.920          H  
ATOM   1374  N   LEU A  88     250.740 322.273 252.184  1.00  4.520          N  
ATOM   1375  CA  LEU A  88     251.364 321.083 251.623  1.00  4.490          C  
ATOM   1376  C   LEU A  88     250.489 319.853 251.826  1.00  4.310          C  
ATOM   1377  O   LEU A  88     250.427 318.975 250.963  1.00  4.370          O  
ATOM   1378  CB  LEU A  88     252.692 320.819 252.310  1.00  6.300          C  
ATOM   1379  CG  LEU A  88     253.722 321.891 252.228  1.00  6.300          C  
ATOM   1380  CD1 LEU A  88     254.898 321.441 253.068  1.00  6.300          C  
ATOM   1381  CD2 LEU A  88     254.133 322.160 250.777  1.00  6.300          C  
ATOM   1382  H   LEU A  88     250.642 322.312 253.191  1.00  5.420          H  
ATOM   1383  HA  LEU A  88     251.498 321.218 250.554  1.00  5.390          H  
ATOM   1384 1HB  LEU A  88     252.491 320.649 253.363  1.00  7.560          H  
ATOM   1385 2HB  LEU A  88     253.121 319.913 251.886  1.00  7.560          H  
ATOM   1386  HG  LEU A  88     253.315 322.798 252.649  1.00  7.560          H  
ATOM   1387 1HD1 LEU A  88     255.663 322.189 253.081  1.00  7.560          H  
ATOM   1388 2HD1 LEU A  88     254.581 321.263 254.068  1.00  7.560          H  
ATOM   1389 3HD1 LEU A  88     255.294 320.533 252.664  1.00  7.560          H  
ATOM   1390 1HD2 LEU A  88     254.869 322.927 250.755  1.00  7.560          H  
ATOM   1391 2HD2 LEU A  88     254.544 321.261 250.325  1.00  7.560          H  
ATOM   1392 3HD2 LEU A  88     253.279 322.490 250.193  1.00  7.560          H  
ATOM   1393  N   GLY A  89     249.811 319.789 252.975  1.00  4.090          N  
ATOM   1394  CA  GLY A  89     249.007 318.622 253.320  1.00  3.890          C  
ATOM   1395  C   GLY A  89     249.815 317.630 254.152  1.00  3.690          C  
ATOM   1396  O   GLY A  89     249.695 316.407 253.986  1.00  3.600          O  
ATOM   1397  H   GLY A  89     249.911 320.538 253.653  1.00  4.910          H  
ATOM   1398 1HA  GLY A  89     248.130 318.944 253.882  1.00  4.670          H  
ATOM   1399 2HA  GLY A  89     248.647 318.143 252.412  1.00  4.670          H  
ATOM   1400  N   LEU A  90     250.700 318.166 254.991  1.00  3.630          N  
ATOM   1401  CA  LEU A  90     251.531 317.332 255.860  1.00  3.440          C  
ATOM   1402  C   LEU A  90     251.061 317.346 257.310  1.00  3.190          C  
ATOM   1403  O   LEU A  90     250.332 318.235 257.746  1.00  3.200          O  
ATOM   1404  CB  LEU A  90     252.996 317.765 255.806  1.00  4.890          C  
ATOM   1405  CG  LEU A  90     253.676 317.793 254.411  1.00  4.890          C  
ATOM   1406  CD1 LEU A  90     255.038 318.282 254.588  1.00  4.890          C  
ATOM   1407  CD2 LEU A  90     253.703 316.444 253.759  1.00  4.890          C  
ATOM   1408  H   LEU A  90     250.754 319.189 255.041  1.00  4.360          H  
ATOM   1409  HA  LEU A  90     251.466 316.300 255.523  1.00  4.130          H  
ATOM   1410 1HB  LEU A  90     253.066 318.766 256.230  1.00  5.870          H  
ATOM   1411 2HB  LEU A  90     253.572 317.085 256.443  1.00  5.870          H  
ATOM   1412  HG  LEU A  90     253.146 318.469 253.776  1.00  5.870          H  
ATOM   1413 1HD1 LEU A  90     255.529 318.342 253.632  1.00  5.870          H  
ATOM   1414 2HD1 LEU A  90     254.986 319.253 255.043  1.00  5.870          H  
ATOM   1415 3HD1 LEU A  90     255.584 317.607 255.229  1.00  5.870          H  
ATOM   1416 1HD2 LEU A  90     254.197 316.521 252.790  1.00  5.870          H  
ATOM   1417 2HD2 LEU A  90     254.246 315.741 254.391  1.00  5.870          H  
ATOM   1418 3HD2 LEU A  90     252.686 316.096 253.599  1.00  5.870          H  
ATOM   1419  N   ILE A  91     251.483 316.338 258.055  1.00  2.990          N  
ATOM   1420  CA  ILE A  91     251.207 316.215 259.480  1.00  2.750          C  
ATOM   1421  C   ILE A  91     252.532 316.064 260.236  1.00  2.680          C  
ATOM   1422  O   ILE A  91     253.545 315.671 259.654  1.00  2.810          O  
ATOM   1423  CB  ILE A  91     250.213 315.059 259.707  1.00  3.950          C  
ATOM   1424  CG1 ILE A  91     250.817 313.748 259.173  1.00  3.950          C  
ATOM   1425  CG2 ILE A  91     248.880 315.403 259.034  1.00  3.950          C  
ATOM   1426  CD1 ILE A  91     250.022 312.501 259.474  1.00  3.950          C  
ATOM   1427  H   ILE A  91     252.071 315.629 257.611  1.00  3.590          H  
ATOM   1428  HA  ILE A  91     250.732 317.131 259.827  1.00  3.300          H  
ATOM   1429  HB  ILE A  91     250.058 314.925 260.771  1.00  4.740          H  
ATOM   1430 1HG1 ILE A  91     250.928 313.827 258.105  1.00  4.740          H  
ATOM   1431 2HG1 ILE A  91     251.797 313.640 259.593  1.00  4.740          H  
ATOM   1432 1HG2 ILE A  91     248.160 314.628 259.193  1.00  4.740          H  
ATOM   1433 2HG2 ILE A  91     248.498 316.332 259.453  1.00  4.740          H  
ATOM   1434 3HG2 ILE A  91     249.033 315.532 257.971  1.00  4.740          H  
ATOM   1435 1HD1 ILE A  91     250.545 311.636 259.057  1.00  4.740          H  
ATOM   1436 2HD1 ILE A  91     249.909 312.396 260.530  1.00  4.740          H  
ATOM   1437 3HD1 ILE A  91     249.055 312.566 259.028  1.00  4.740          H  
ATOM   1438  N   TRP A  92     252.549 316.368 261.527  1.00  2.490          N  
ATOM   1439  CA  TRP A  92     253.831 316.319 262.221  1.00  2.430          C  
ATOM   1440  C   TRP A  92     253.700 316.151 263.721  1.00  2.180          C  
ATOM   1441  O   TRP A  92     252.636 316.371 264.288  1.00  2.100          O  
ATOM   1442  CB  TRP A  92     254.563 317.627 261.928  1.00  3.430          C  
ATOM   1443  CG  TRP A  92     253.785 318.766 262.449  1.00  3.430          C  
ATOM   1444  CD1 TRP A  92     252.688 319.319 261.860  1.00  3.430          C  
ATOM   1445  CD2 TRP A  92     254.019 319.530 263.649  1.00  3.430          C  
ATOM   1446  NE1 TRP A  92     252.212 320.332 262.617  1.00  3.430          N  
ATOM   1447  CE2 TRP A  92     253.016 320.489 263.714  1.00  3.430          C  
ATOM   1448  CE3 TRP A  92     254.985 319.479 264.662  1.00  3.430          C  
ATOM   1449  CZ2 TRP A  92     252.938 321.391 264.749  1.00  3.430          C  
ATOM   1450  CZ3 TRP A  92     254.899 320.394 265.689  1.00  3.430          C  
ATOM   1451  CH2 TRP A  92     253.904 321.318 265.731  1.00  3.430          C  
ATOM   1452  H   TRP A  92     251.700 316.648 262.019  1.00  2.990          H  
ATOM   1453  HA  TRP A  92     254.395 315.476 261.830  1.00  2.920          H  
ATOM   1454 1HB  TRP A  92     255.548 317.617 262.395  1.00  4.110          H  
ATOM   1455 2HB  TRP A  92     254.703 317.751 260.857  1.00  4.110          H  
ATOM   1456  HD1 TRP A  92     252.243 318.992 260.926  1.00  4.110          H  
ATOM   1457  HE1 TRP A  92     251.400 320.884 262.402  1.00  4.110          H  
ATOM   1458  HE3 TRP A  92     255.780 318.743 264.639  1.00  4.110          H  
ATOM   1459  HZ2 TRP A  92     252.158 322.140 264.813  1.00  4.110          H  
ATOM   1460  HZ3 TRP A  92     255.634 320.372 266.464  1.00  4.110          H  
ATOM   1461  HH2 TRP A  92     253.870 322.016 266.560  1.00  4.110          H  
ATOM   1462  N   TYR A  93     254.806 315.818 264.366  1.00  2.070          N  
ATOM   1463  CA  TYR A  93     254.847 315.691 265.816  1.00  1.830          C  
ATOM   1464  C   TYR A  93     256.130 316.223 266.435  1.00  1.810          C  
ATOM   1465  O   TYR A  93     257.217 316.079 265.881  1.00  1.900          O  
ATOM   1466  CB  TYR A  93     254.646 314.226 266.226  1.00  2.660          C  
ATOM   1467  CG  TYR A  93     254.756 313.946 267.734  1.00  2.660          C  
ATOM   1468  CD1 TYR A  93     253.730 314.244 268.586  1.00  2.660          C  
ATOM   1469  CD2 TYR A  93     255.874 313.365 268.243  1.00  2.660          C  
ATOM   1470  CE1 TYR A  93     253.844 313.973 269.944  1.00  2.660          C  
ATOM   1471  CE2 TYR A  93     255.959 313.077 269.590  1.00  2.660          C  
ATOM   1472  CZ  TYR A  93     254.936 313.397 270.437  1.00  2.660          C  
ATOM   1473  OH  TYR A  93     255.002 313.142 271.804  1.00  2.660          O  
ATOM   1474  H   TYR A  93     255.630 315.603 263.802  1.00  2.480          H  
ATOM   1475  HA  TYR A  93     254.025 316.278 266.226  1.00  2.200          H  
ATOM   1476 1HB  TYR A  93     253.666 313.904 265.897  1.00  3.190          H  
ATOM   1477 2HB  TYR A  93     255.380 313.604 265.711  1.00  3.190          H  
ATOM   1478  HD1 TYR A  93     252.825 314.697 268.197  1.00  3.190          H  
ATOM   1479  HD2 TYR A  93     256.693 313.115 267.584  1.00  3.190          H  
ATOM   1480  HE1 TYR A  93     253.049 314.204 270.632  1.00  3.190          H  
ATOM   1481  HE2 TYR A  93     256.835 312.594 269.972  1.00  3.190          H  
ATOM   1482  HH  TYR A  93     254.149 313.428 272.256  1.00  3.190          H  
ATOM   1483  N   PHE A  94     255.986 316.901 267.568  1.00  1.710          N  
ATOM   1484  CA  PHE A  94     257.118 317.386 268.344  1.00  1.630          C  
ATOM   1485  C   PHE A  94     257.033 316.810 269.757  1.00  1.470          C  
ATOM   1486  O   PHE A  94     255.996 316.883 270.403  1.00  1.420          O  
ATOM   1487  CB  PHE A  94     257.132 318.916 268.344  1.00  2.310          C  
ATOM   1488  CG  PHE A  94     258.221 319.545 269.140  1.00  2.310          C  
ATOM   1489  CD1 PHE A  94     259.515 319.385 268.757  1.00  2.310          C  
ATOM   1490  CD2 PHE A  94     257.950 320.332 270.242  1.00  2.310          C  
ATOM   1491  CE1 PHE A  94     260.536 319.953 269.430  1.00  2.310          C  
ATOM   1492  CE2 PHE A  94     258.984 320.931 270.934  1.00  2.310          C  
ATOM   1493  CZ  PHE A  94     260.287 320.736 270.523  1.00  2.310          C  
ATOM   1494  H   PHE A  94     255.059 317.061 267.934  1.00  2.050          H  
ATOM   1495  HA  PHE A  94     258.038 317.026 267.889  1.00  1.960          H  
ATOM   1496 1HB  PHE A  94     257.257 319.246 267.325  1.00  2.780          H  
ATOM   1497 2HB  PHE A  94     256.179 319.293 268.706  1.00  2.780          H  
ATOM   1498  HD1 PHE A  94     259.720 318.784 267.899  1.00  2.780          H  
ATOM   1499  HD2 PHE A  94     256.913 320.483 270.558  1.00  2.780          H  
ATOM   1500  HE1 PHE A  94     261.549 319.784 269.091  1.00  2.780          H  
ATOM   1501  HE2 PHE A  94     258.774 321.557 271.803  1.00  2.780          H  
ATOM   1502  HZ  PHE A  94     261.116 321.200 271.065  1.00  2.780          H  
ATOM   1503  N   ASP A  95     258.118 316.208 270.219  1.00  1.370          N  
ATOM   1504  CA  ASP A  95     258.206 315.544 271.529  1.00  1.140          C  
ATOM   1505  C   ASP A  95     258.877 316.341 272.642  1.00  1.090          C  
ATOM   1506  O   ASP A  95     259.230 315.787 273.684  1.00  0.900          O  
ATOM   1507  CB  ASP A  95     258.989 314.243 271.332  1.00  1.690          C  
ATOM   1508  CG  ASP A  95     260.312 314.550 270.717  1.00  1.690          C  
ATOM   1509  OD1 ASP A  95     260.506 315.743 270.479  1.00  1.690          O  
ATOM   1510  OD2 ASP A  95     261.098 313.669 270.410  1.00  1.690          O  
ATOM   1511  H   ASP A  95     258.966 316.198 269.620  1.00  1.640          H  
ATOM   1512  HA  ASP A  95     257.192 315.303 271.853  1.00  1.370          H  
ATOM   1513 1HB  ASP A  95     259.127 313.736 272.287  1.00  2.030          H  
ATOM   1514 2HB  ASP A  95     258.479 313.593 270.682  1.00  2.030          H  
ATOM   1515  N   GLY A  96     259.082 317.620 272.413  1.00  1.280          N  
ATOM   1516  CA  GLY A  96     259.781 318.477 273.353  1.00  1.300          C  
ATOM   1517  C   GLY A  96     261.285 318.559 273.015  1.00  1.300          C  
ATOM   1518  O   GLY A  96     262.002 319.363 273.619  1.00  1.350          O  
ATOM   1519  H   GLY A  96     258.747 317.996 271.533  1.00  1.540          H  
ATOM   1520 1HA  GLY A  96     259.341 319.471 273.340  1.00  1.560          H  
ATOM   1521 2HA  GLY A  96     259.653 318.086 274.362  1.00  1.560          H  
ATOM   1522  N   GLN A  97     261.768 317.691 272.077  1.00  1.270          N  
ATOM   1523  CA  GLN A  97     263.188 317.626 271.625  1.00  1.300          C  
ATOM   1524  C   GLN A  97     263.504 317.585 270.064  1.00  1.550          C  
ATOM   1525  O   GLN A  97     264.583 318.018 269.638  1.00  1.650          O  
ATOM   1526  CB  GLN A  97     263.893 316.436 272.290  1.00  1.810          C  
ATOM   1527  CG  GLN A  97     264.028 316.558 273.812  1.00  1.810          C  
ATOM   1528  CD  GLN A  97     264.791 315.402 274.441  1.00  1.810          C  
ATOM   1529  OE1 GLN A  97     265.073 314.394 273.788  1.00  1.810          O  
ATOM   1530  NE2 GLN A  97     265.131 315.546 275.717  1.00  1.810          N  
ATOM   1531  H   GLN A  97     261.111 317.043 271.631  1.00  1.520          H  
ATOM   1532  HA  GLN A  97     263.672 318.526 272.002  1.00  1.560          H  
ATOM   1533 1HB  GLN A  97     263.328 315.524 272.072  1.00  2.170          H  
ATOM   1534 2HB  GLN A  97     264.886 316.315 271.863  1.00  2.170          H  
ATOM   1535 1HG  GLN A  97     264.547 317.487 274.046  1.00  2.170          H  
ATOM   1536 2HG  GLN A  97     263.030 316.573 274.248  1.00  2.170          H  
ATOM   1537 1HE2 GLN A  97     265.636 314.820 276.187  1.00  2.170          H  
ATOM   1538 2HE2 GLN A  97     264.882 316.381 276.210  1.00  2.170          H  
ATOM   1539  N   ALA A  98     262.612 317.019 269.229  1.00  1.610          N  
ATOM   1540  CA  ALA A  98     262.818 316.889 267.765  1.00  1.850          C  
ATOM   1541  C   ALA A  98     261.475 316.887 267.017  1.00  1.900          C  
ATOM   1542  O   ALA A  98     260.429 316.547 267.579  1.00  1.690          O  
ATOM   1543  CB  ALA A  98     263.580 315.623 267.435  1.00  2.490          C  
ATOM   1544  H   ALA A  98     261.763 316.625 269.635  1.00  1.930          H  
ATOM   1545  HA  ALA A  98     263.393 317.746 267.419  1.00  2.220          H  
ATOM   1546 1HB  ALA A  98     263.731 315.569 266.356  1.00  2.990          H  
ATOM   1547 2HB  ALA A  98     264.544 315.638 267.939  1.00  2.990          H  
ATOM   1548 3HB  ALA A  98     263.007 314.758 267.768  1.00  2.990          H  
ATOM   1549  N   ILE A  99     261.496 317.269 265.734  1.00  2.180          N  
ATOM   1550  CA  ILE A  99     260.270 317.301 264.924  1.00  2.260          C  
ATOM   1551  C   ILE A  99     260.208 316.197 263.871  1.00  2.340          C  
ATOM   1552  O   ILE A  99     261.105 316.058 263.049  1.00  2.480          O  
ATOM   1553  CB  ILE A  99     260.095 318.667 264.210  1.00  3.130          C  
ATOM   1554  CG1 ILE A  99     259.980 319.826 265.246  1.00  3.130          C  
ATOM   1555  CG2 ILE A  99     258.856 318.615 263.333  1.00  3.130          C  
ATOM   1556  CD1 ILE A  99     260.027 321.243 264.659  1.00  3.130          C  
ATOM   1557  H   ILE A  99     262.384 317.543 265.297  1.00  2.620          H  
ATOM   1558  HA  ILE A  99     259.422 317.164 265.591  1.00  2.710          H  
ATOM   1559  HB  ILE A  99     260.969 318.866 263.592  1.00  3.760          H  
ATOM   1560 1HG1 ILE A  99     259.046 319.715 265.783  1.00  3.760          H  
ATOM   1561 2HG1 ILE A  99     260.805 319.737 265.952  1.00  3.760          H  
ATOM   1562 1HG2 ILE A  99     258.750 319.532 262.833  1.00  3.760          H  
ATOM   1563 2HG2 ILE A  99     258.947 317.844 262.601  1.00  3.760          H  
ATOM   1564 3HG2 ILE A  99     257.979 318.425 263.949  1.00  3.760          H  
ATOM   1565 1HD1 ILE A  99     259.948 321.969 265.475  1.00  3.760          H  
ATOM   1566 2HD1 ILE A  99     260.972 321.389 264.136  1.00  3.760          H  
ATOM   1567 3HD1 ILE A  99     259.205 321.407 263.971  1.00  3.760          H  
ATOM   1568  N   TYR A 100     259.111 315.446 263.869  1.00  2.260          N  
ATOM   1569  CA  TYR A 100     258.917 314.329 262.949  1.00  2.350          C  
ATOM   1570  C   TYR A 100     257.802 314.681 261.940  1.00  2.490          C  
ATOM   1571  O   TYR A 100     256.666 314.957 262.336  1.00  2.390          O  
ATOM   1572  CB  TYR A 100     258.523 313.112 263.779  1.00  3.250          C  
ATOM   1573  CG  TYR A 100     259.484 312.809 264.925  1.00  3.250          C  
ATOM   1574  CD1 TYR A 100     259.243 313.415 266.147  1.00  3.250          C  
ATOM   1575  CD2 TYR A 100     260.556 311.953 264.793  1.00  3.250          C  
ATOM   1576  CE1 TYR A 100     260.031 313.190 267.217  1.00  3.250          C  
ATOM   1577  CE2 TYR A 100     261.365 311.713 265.902  1.00  3.250          C  
ATOM   1578  CZ  TYR A 100     261.094 312.341 267.114  1.00  3.250          C  
ATOM   1579  OH  TYR A 100     261.880 312.102 268.230  1.00  3.250          O  
ATOM   1580  H   TYR A 100     258.412 315.645 264.583  1.00  2.710          H  
ATOM   1581  HA  TYR A 100     259.832 314.141 262.394  1.00  2.820          H  
ATOM   1582 1HB  TYR A 100     257.521 313.244 264.191  1.00  3.900          H  
ATOM   1583 2HB  TYR A 100     258.514 312.247 263.137  1.00  3.900          H  
ATOM   1584  HD1 TYR A 100     258.405 314.080 266.257  1.00  3.900          H  
ATOM   1585  HD2 TYR A 100     260.761 311.463 263.842  1.00  3.900          H  
ATOM   1586  HE1 TYR A 100     259.809 313.681 268.156  1.00  3.900          H  
ATOM   1587  HE2 TYR A 100     262.212 311.032 265.820  1.00  3.900          H  
ATOM   1588  HH  TYR A 100     261.604 312.707 268.979  1.00  3.900          H  
ATOM   1589  N   ILE A 101     258.126 314.706 260.639  1.00  2.720          N  
ATOM   1590  CA  ILE A 101     257.172 315.126 259.598  1.00  2.870          C  
ATOM   1591  C   ILE A 101     256.786 314.012 258.617  1.00  2.950          C  
ATOM   1592  O   ILE A 101     257.647 313.360 258.010  1.00  3.060          O  
ATOM   1593  CB  ILE A 101     257.753 316.314 258.809  1.00  3.960          C  
ATOM   1594  CG1 ILE A 101     258.053 317.446 259.801  1.00  3.960          C  
ATOM   1595  CG2 ILE A 101     256.755 316.775 257.713  1.00  3.960          C  
ATOM   1596  CD1 ILE A 101     258.802 318.567 259.249  1.00  3.960          C  
ATOM   1597  H   ILE A 101     259.083 314.476 260.377  1.00  3.260          H  
ATOM   1598  HA  ILE A 101     256.258 315.460 260.086  1.00  3.440          H  
ATOM   1599  HB  ILE A 101     258.686 316.017 258.352  1.00  4.750          H  
ATOM   1600 1HG1 ILE A 101     257.124 317.813 260.221  1.00  4.750          H  
ATOM   1601 2HG1 ILE A 101     258.656 317.039 260.588  1.00  4.750          H  
ATOM   1602 1HG2 ILE A 101     257.161 317.602 257.153  1.00  4.750          H  
ATOM   1603 2HG2 ILE A 101     256.557 315.966 257.031  1.00  4.750          H  
ATOM   1604 3HG2 ILE A 101     255.815 317.081 258.184  1.00  4.750          H  
ATOM   1605 1HD1 ILE A 101     258.989 319.300 260.031  1.00  4.750          H  
ATOM   1606 2HD1 ILE A 101     259.736 318.217 258.853  1.00  4.750          H  
ATOM   1607 3HD1 ILE A 101     258.236 319.014 258.479  1.00  4.750          H  
ATOM   1608  N   TYR A 102     255.473 313.811 258.468  1.00  2.920          N  
ATOM   1609  CA  TYR A 102     254.902 312.766 257.614  1.00  2.980          C  
ATOM   1610  C   TYR A 102     253.805 313.301 256.697  1.00  3.110          C  
ATOM   1611  O   TYR A 102     253.203 314.334 256.974  1.00  3.090          O  
ATOM   1612  CB  TYR A 102     254.325 311.667 258.492  1.00  4.150          C  
ATOM   1613  CG  TYR A 102     255.342 311.086 259.380  1.00  4.150          C  
ATOM   1614  CD1 TYR A 102     255.508 311.592 260.658  1.00  4.150          C  
ATOM   1615  CD2 TYR A 102     256.134 310.071 258.925  1.00  4.150          C  
ATOM   1616  CE1 TYR A 102     256.463 311.074 261.467  1.00  4.150          C  
ATOM   1617  CE2 TYR A 102     257.105 309.553 259.730  1.00  4.150          C  
ATOM   1618  CZ  TYR A 102     257.279 310.049 260.994  1.00  4.150          C  
ATOM   1619  OH  TYR A 102     258.267 309.532 261.786  1.00  4.150          O  
ATOM   1620  H   TYR A 102     254.837 314.419 258.990  1.00  3.500          H  
ATOM   1621  HA  TYR A 102     255.690 312.353 256.984  1.00  3.580          H  
ATOM   1622 1HB  TYR A 102     253.515 312.060 259.099  1.00  4.980          H  
ATOM   1623 2HB  TYR A 102     253.924 310.877 257.872  1.00  4.980          H  
ATOM   1624  HD1 TYR A 102     254.877 312.407 261.010  1.00  4.980          H  
ATOM   1625  HD2 TYR A 102     255.994 309.681 257.912  1.00  4.980          H  
ATOM   1626  HE1 TYR A 102     256.587 311.470 262.463  1.00  4.980          H  
ATOM   1627  HE2 TYR A 102     257.744 308.750 259.363  1.00  4.980          H  
ATOM   1628  HH  TYR A 102     258.741 308.848 261.304  1.00  4.980          H  
ATOM   1629  N   ASP A 103     253.541 312.623 255.588  1.00  3.240          N  
ATOM   1630  CA  ASP A 103     252.440 313.040 254.733  1.00  3.350          C  
ATOM   1631  C   ASP A 103     251.132 312.791 255.458  1.00  3.140          C  
ATOM   1632  O   ASP A 103     251.033 311.847 256.236  1.00  2.960          O  
ATOM   1633  CB  ASP A 103     252.451 312.297 253.403  1.00  4.650          C  
ATOM   1634  CG  ASP A 103     251.531 312.928 252.372  1.00  4.650          C  
ATOM   1635  OD1 ASP A 103     251.954 313.863 251.722  1.00  4.650          O  
ATOM   1636  OD2 ASP A 103     250.386 312.507 252.258  1.00  4.650          O  
ATOM   1637  H   ASP A 103     254.054 311.764 255.365  1.00  3.890          H  
ATOM   1638  HA  ASP A 103     252.519 314.099 254.547  1.00  4.020          H  
ATOM   1639 1HB  ASP A 103     253.466 312.268 253.012  1.00  5.580          H  
ATOM   1640 2HB  ASP A 103     252.137 311.273 253.558  1.00  5.580          H  
ATOM   1641  N   ALA A 104     250.085 313.568 255.186  1.00  3.180          N  
ATOM   1642  CA  ALA A 104     248.805 313.275 255.823  1.00  3.000          C  
ATOM   1643  C   ALA A 104     248.337 311.854 255.493  1.00  2.950          C  
ATOM   1644  O   ALA A 104     247.682 311.205 256.311  1.00  2.750          O  
ATOM   1645  CB  ALA A 104     247.754 314.280 255.408  1.00  4.270          C  
ATOM   1646  H   ALA A 104     250.147 314.374 254.554  1.00  3.820          H  
ATOM   1647  HA  ALA A 104     248.938 313.342 256.893  1.00  3.600          H  
ATOM   1648 1HB  ALA A 104     246.819 314.059 255.917  1.00  5.130          H  
ATOM   1649 2HB  ALA A 104     248.087 315.282 255.678  1.00  5.130          H  
ATOM   1650 3HB  ALA A 104     247.609 314.227 254.330  1.00  5.130          H  
ATOM   1651  N   SER A 105     248.678 311.339 254.306  1.00  3.140          N  
ATOM   1652  CA  SER A 105     248.272 309.997 253.900  1.00  3.130          C  
ATOM   1653  C   SER A 105     248.982 308.896 254.698  1.00  3.010          C  
ATOM   1654  O   SER A 105     248.607 307.725 254.613  1.00  2.980          O  
ATOM   1655  CB  SER A 105     248.520 309.798 252.424  1.00  4.390          C  
ATOM   1656  OG  SER A 105     249.879 309.816 252.152  1.00  4.390          O  
ATOM   1657  H   SER A 105     249.225 311.885 253.624  1.00  3.770          H  
ATOM   1658  HA  SER A 105     247.201 309.903 254.078  1.00  3.760          H  
ATOM   1659 1HB  SER A 105     248.096 308.846 252.112  1.00  5.260          H  
ATOM   1660 2HB  SER A 105     248.026 310.585 251.859  1.00  5.260          H  
ATOM   1661  HG  SER A 105     250.125 310.761 252.146  1.00  5.260          H  
ATOM   1662  N   GLU A 106     250.023 309.260 255.455  1.00  2.940          N  
ATOM   1663  CA  GLU A 106     250.776 308.330 256.284  1.00  2.830          C  
ATOM   1664  C   GLU A 106     250.181 308.263 257.688  1.00  2.550          C  
ATOM   1665  O   GLU A 106     250.685 307.526 258.539  1.00  2.440          O  
ATOM   1666  CB  GLU A 106     252.265 308.720 256.382  1.00  4.010          C  
ATOM   1667  CG  GLU A 106     253.066 308.619 255.074  1.00  4.010          C  
ATOM   1668  CD  GLU A 106     254.551 309.001 255.221  1.00  4.010          C  
ATOM   1669  OE1 GLU A 106     255.343 308.117 255.440  1.00  4.010          O  
ATOM   1670  OE2 GLU A 106     254.891 310.177 255.119  1.00  4.010          O  
ATOM   1671  H   GLU A 106     250.283 310.244 255.507  1.00  3.530          H  
ATOM   1672  HA  GLU A 106     250.708 307.338 255.839  1.00  3.400          H  
ATOM   1673 1HB  GLU A 106     252.328 309.744 256.719  1.00  4.810          H  
ATOM   1674 2HB  GLU A 106     252.758 308.101 257.131  1.00  4.810          H  
ATOM   1675 1HG  GLU A 106     253.006 307.593 254.715  1.00  4.810          H  
ATOM   1676 2HG  GLU A 106     252.599 309.244 254.331  1.00  4.810          H  
ATOM   1677  N   MET A 107     249.111 309.025 257.938  1.00  2.460          N  
ATOM   1678  CA  MET A 107     248.508 309.068 259.257  1.00  2.200          C  
ATOM   1679  C   MET A 107     248.119 307.677 259.708  1.00  2.100          C  
ATOM   1680  O   MET A 107     247.537 306.889 258.957  1.00  2.230          O  
ATOM   1681  CB  MET A 107     247.272 309.978 259.244  1.00  3.180          C  
ATOM   1682  CG  MET A 107     246.645 310.198 260.615  1.00  3.180          C  
ATOM   1683  SD  MET A 107     245.273 311.349 260.665  1.00  3.180          S  
ATOM   1684  CE  MET A 107     246.141 312.911 260.540  1.00  3.180          C  
ATOM   1685  H   MET A 107     248.712 309.618 257.204  1.00  2.950          H  
ATOM   1686  HA  MET A 107     249.235 309.459 259.968  1.00  2.640          H  
ATOM   1687 1HB  MET A 107     247.527 310.923 258.809  1.00  3.820          H  
ATOM   1688 2HB  MET A 107     246.513 309.529 258.604  1.00  3.820          H  
ATOM   1689 1HG  MET A 107     246.316 309.251 261.051  1.00  3.820          H  
ATOM   1690 2HG  MET A 107     247.399 310.599 261.224  1.00  3.820          H  
ATOM   1691 1HE  MET A 107     245.422 313.728 260.571  1.00  3.820          H  
ATOM   1692 2HE  MET A 107     246.842 313.013 261.366  1.00  3.820          H  
ATOM   1693 3HE  MET A 107     246.677 312.944 259.602  1.00  3.820          H  
ATOM   1694  N   ARG A 108     248.447 307.380 260.954  1.00  1.880          N  
ATOM   1695  CA  ARG A 108     248.124 306.103 261.530  1.00  1.820          C  
ATOM   1696  C   ARG A 108     246.906 306.249 262.404  1.00  1.630          C  
ATOM   1697  O   ARG A 108     246.754 307.212 263.154  1.00  1.540          O  
ATOM   1698  CB  ARG A 108     249.274 305.552 262.351  1.00  2.570          C  
ATOM   1699  CG  ARG A 108     249.003 304.172 262.990  1.00  2.570          C  
ATOM   1700  CD  ARG A 108     250.151 303.693 263.751  1.00  2.570          C  
ATOM   1701  NE  ARG A 108     249.822 302.511 264.564  1.00  2.570          N  
ATOM   1702  CZ  ARG A 108     250.657 301.974 265.482  1.00  2.570          C  
ATOM   1703  NH1 ARG A 108     251.836 302.528 265.658  1.00  2.570          N  
ATOM   1704  NH2 ARG A 108     250.290 300.910 266.179  1.00  2.570          N  
ATOM   1705  H   ARG A 108     248.888 308.094 261.537  1.00  2.260          H  
ATOM   1706  HA  ARG A 108     247.899 305.400 260.730  1.00  2.180          H  
ATOM   1707 1HB  ARG A 108     250.156 305.463 261.721  1.00  3.090          H  
ATOM   1708 2HB  ARG A 108     249.516 306.256 263.139  1.00  3.090          H  
ATOM   1709 1HG  ARG A 108     248.153 304.202 263.657  1.00  3.090          H  
ATOM   1710 2HG  ARG A 108     248.802 303.448 262.202  1.00  3.090          H  
ATOM   1711 1HD  ARG A 108     250.944 303.418 263.055  1.00  3.090          H  
ATOM   1712 2HD  ARG A 108     250.506 304.483 264.406  1.00  3.090          H  
ATOM   1713  HE  ARG A 108     248.916 302.064 264.426  1.00  3.090          H  
ATOM   1714 1HH1 ARG A 108     252.086 303.329 265.112  1.00  3.090          H  
ATOM   1715 2HH1 ARG A 108     252.529 302.172 266.340  1.00  3.090          H  
ATOM   1716 1HH2 ARG A 108     249.380 300.493 266.027  1.00  3.090          H  
ATOM   1717 2HH2 ARG A 108     250.924 300.507 266.857  1.00  3.090          H  
ATOM   1718  N   ASN A 109     246.005 305.314 262.287  1.00  1.510          N  
ATOM   1719  CA  ASN A 109     244.858 305.329 263.156  1.00  1.290          C  
ATOM   1720  C   ASN A 109     245.073 304.131 264.036  1.00  1.250          C  
ATOM   1721  O   ASN A 109     245.651 303.126 263.590  1.00  1.480          O  
ATOM   1722  CB  ASN A 109     243.576 305.253 262.360  1.00  1.890          C  
ATOM   1723  CG  ASN A 109     243.380 306.467 261.481  1.00  1.890          C  
ATOM   1724  OD1 ASN A 109     243.471 307.616 261.926  1.00  1.890          O  
ATOM   1725  ND2 ASN A 109     243.112 306.227 260.222  1.00  1.890          N  
ATOM   1726  H   ASN A 109     246.137 304.565 261.621  1.00  1.810          H  
ATOM   1727  HA  ASN A 109     244.857 306.219 263.788  1.00  1.550          H  
ATOM   1728 1HB  ASN A 109     243.582 304.359 261.739  1.00  2.270          H  
ATOM   1729 2HB  ASN A 109     242.731 305.174 263.044  1.00  2.270          H  
ATOM   1730 1HD2 ASN A 109     242.974 306.988 259.587  1.00  2.270          H  
ATOM   1731 2HD2 ASN A 109     243.047 305.286 259.892  1.00  2.270          H  
ATOM   1732  N   ALA A 110     244.618 304.177 265.262  1.00  1.010          N  
ATOM   1733  CA  ALA A 110     244.767 302.977 266.062  1.00  1.060          C  
ATOM   1734  C   ALA A 110     243.721 302.876 267.141  1.00  0.870          C  
ATOM   1735  O   ALA A 110     243.202 303.884 267.619  1.00  0.600          O  
ATOM   1736  CB  ALA A 110     246.156 302.944 266.695  1.00  1.460          C  
ATOM   1737  H   ALA A 110     244.204 305.038 265.632  1.00  1.210          H  
ATOM   1738  HA  ALA A 110     244.649 302.115 265.406  1.00  1.270          H  
ATOM   1739 1HB  ALA A 110     246.268 302.025 267.270  1.00  1.760          H  
ATOM   1740 2HB  ALA A 110     246.915 302.981 265.914  1.00  1.760          H  
ATOM   1741 3HB  ALA A 110     246.283 303.790 267.348  1.00  1.760          H  
ATOM   1742  N   VAL A 111     243.419 301.645 267.558  1.00  1.060          N  
ATOM   1743  CA  VAL A 111     242.529 301.473 268.704  1.00  1.020          C  
ATOM   1744  C   VAL A 111     243.216 300.606 269.776  1.00  1.220          C  
ATOM   1745  O   VAL A 111     243.618 299.471 269.523  1.00  1.450          O  
ATOM   1746  CB  VAL A 111     241.178 300.864 268.289  1.00  1.440          C  
ATOM   1747  CG1 VAL A 111     240.258 300.723 269.527  1.00  1.440          C  
ATOM   1748  CG2 VAL A 111     240.551 301.746 267.245  1.00  1.440          C  
ATOM   1749  H   VAL A 111     243.837 300.836 267.114  1.00  1.270          H  
ATOM   1750  HA  VAL A 111     242.331 302.449 269.140  1.00  1.220          H  
ATOM   1751  HB  VAL A 111     241.332 299.865 267.886  1.00  1.730          H  
ATOM   1752 1HG1 VAL A 111     239.307 300.290 269.222  1.00  1.730          H  
ATOM   1753 2HG1 VAL A 111     240.722 300.078 270.273  1.00  1.730          H  
ATOM   1754 3HG1 VAL A 111     240.083 301.712 269.962  1.00  1.730          H  
ATOM   1755 1HG2 VAL A 111     239.590 301.338 266.946  1.00  1.730          H  
ATOM   1756 2HG2 VAL A 111     240.424 302.723 267.670  1.00  1.730          H  
ATOM   1757 3HG2 VAL A 111     241.195 301.815 266.377  1.00  1.730          H  
ATOM   1758  N   VAL A 112     243.365 301.165 270.980  1.00  1.170          N  
ATOM   1759  CA  VAL A 112     244.046 300.499 272.115  1.00  1.310          C  
ATOM   1760  C   VAL A 112     243.292 300.595 273.497  1.00  1.530          C  
ATOM   1761  O   VAL A 112     242.989 301.677 273.971  1.00  1.580          O  
ATOM   1762  CB  VAL A 112     245.496 301.085 272.217  1.00  1.780          C  
ATOM   1763  CG1 VAL A 112     245.471 302.627 272.398  1.00  1.780          C  
ATOM   1764  CG2 VAL A 112     246.266 300.450 273.376  1.00  1.780          C  
ATOM   1765  H   VAL A 112     242.945 302.087 271.111  1.00  1.400          H  
ATOM   1766  HA  VAL A 112     244.137 299.441 271.866  1.00  1.570          H  
ATOM   1767  HB  VAL A 112     246.012 300.873 271.280  1.00  2.130          H  
ATOM   1768 1HG1 VAL A 112     246.489 303.006 272.430  1.00  2.130          H  
ATOM   1769 2HG1 VAL A 112     244.942 303.080 271.563  1.00  2.130          H  
ATOM   1770 3HG1 VAL A 112     244.973 302.887 273.324  1.00  2.130          H  
ATOM   1771 1HG2 VAL A 112     247.278 300.858 273.397  1.00  2.130          H  
ATOM   1772 2HG2 VAL A 112     245.770 300.667 274.329  1.00  2.130          H  
ATOM   1773 3HG2 VAL A 112     246.316 299.372 273.235  1.00  2.130          H  
ATOM   1774  N   SER A 113     243.059 299.476 274.191  1.00  1.760          N  
ATOM   1775  CA  SER A 113     242.360 299.536 275.488  1.00  1.980          C  
ATOM   1776  C   SER A 113     243.219 300.027 276.659  1.00  2.050          C  
ATOM   1777  O   SER A 113     244.448 299.944 276.605  1.00  2.060          O  
ATOM   1778  CB  SER A 113     241.807 298.162 275.817  1.00  2.680          C  
ATOM   1779  OG  SER A 113     242.842 297.237 276.030  1.00  2.680          O  
ATOM   1780  H   SER A 113     243.341 298.577 273.824  1.00  2.110          H  
ATOM   1781  HA  SER A 113     241.535 300.213 275.378  1.00  2.380          H  
ATOM   1782 1HB  SER A 113     241.186 298.231 276.713  1.00  3.220          H  
ATOM   1783 2HB  SER A 113     241.175 297.819 275.003  1.00  3.220          H  
ATOM   1784  HG  SER A 113     242.414 296.411 276.276  1.00  3.220          H  
ATOM   1785  N   LEU A 114     242.569 300.479 277.745  1.00  2.090          N  
ATOM   1786  CA  LEU A 114     243.280 300.863 278.969  1.00  2.180          C  
ATOM   1787  C   LEU A 114     242.805 299.976 280.132  1.00  2.390          C  
ATOM   1788  O   LEU A 114     241.599 299.808 280.328  1.00  2.440          O  
ATOM   1789  CB  LEU A 114     243.012 302.346 279.302  1.00  3.020          C  
ATOM   1790  CG  LEU A 114     243.372 303.435 278.207  1.00  3.020          C  
ATOM   1791  CD1 LEU A 114     242.936 304.803 278.737  1.00  3.020          C  
ATOM   1792  CD2 LEU A 114     244.872 303.442 277.865  1.00  3.020          C  
ATOM   1793  H   LEU A 114     241.548 300.563 277.726  1.00  2.510          H  
ATOM   1794  HA  LEU A 114     244.349 300.698 278.834  1.00  2.620          H  
ATOM   1795 1HB  LEU A 114     241.946 302.450 279.514  1.00  3.620          H  
ATOM   1796 2HB  LEU A 114     243.549 302.589 280.209  1.00  3.620          H  
ATOM   1797  HG  LEU A 114     242.803 303.222 277.302  1.00  3.620          H  
ATOM   1798 1HD1 LEU A 114     243.135 305.568 277.987  1.00  3.620          H  
ATOM   1799 2HD1 LEU A 114     241.882 304.767 278.959  1.00  3.620          H  
ATOM   1800 3HD1 LEU A 114     243.472 305.045 279.642  1.00  3.620          H  
ATOM   1801 1HD2 LEU A 114     245.068 304.205 277.106  1.00  3.620          H  
ATOM   1802 2HD2 LEU A 114     245.456 303.664 278.759  1.00  3.620          H  
ATOM   1803 3HD2 LEU A 114     245.161 302.468 277.474  1.00  3.620          H  
ATOM   1804  N   ARG A 115     243.729 299.423 280.930  1.00  2.510          N  
ATOM   1805  CA  ARG A 115     243.299 298.569 282.041  1.00  2.740          C  
ATOM   1806  C   ARG A 115     243.446 299.160 283.449  1.00  2.890          C  
ATOM   1807  O   ARG A 115     242.580 298.928 284.294  1.00  3.030          O  
ATOM   1808  CB  ARG A 115     244.099 297.282 282.020  1.00  3.740          C  
ATOM   1809  CG  ARG A 115     243.864 296.416 280.809  1.00  3.740          C  
ATOM   1810  CD  ARG A 115     244.788 295.267 280.774  1.00  3.740          C  
ATOM   1811  NE  ARG A 115     246.192 295.697 280.561  1.00  3.740          N  
ATOM   1812  CZ  ARG A 115     247.263 294.859 280.583  1.00  3.740          C  
ATOM   1813  NH1 ARG A 115     247.088 293.568 280.797  1.00  3.740          N  
ATOM   1814  NH2 ARG A 115     248.490 295.325 280.389  1.00  3.740          N  
ATOM   1815  H   ARG A 115     244.735 299.534 280.731  1.00  3.010          H  
ATOM   1816  HA  ARG A 115     242.250 298.323 281.890  1.00  3.290          H  
ATOM   1817 1HB  ARG A 115     245.153 297.504 282.089  1.00  4.490          H  
ATOM   1818 2HB  ARG A 115     243.843 296.692 282.899  1.00  4.490          H  
ATOM   1819 1HG  ARG A 115     242.841 296.048 280.814  1.00  4.490          H  
ATOM   1820 2HG  ARG A 115     244.033 297.011 279.908  1.00  4.490          H  
ATOM   1821 1HD  ARG A 115     244.730 294.734 281.722  1.00  4.490          H  
ATOM   1822 2HD  ARG A 115     244.504 294.604 279.959  1.00  4.490          H  
ATOM   1823  HE  ARG A 115     246.367 296.713 280.399  1.00  4.490          H  
ATOM   1824 1HH1 ARG A 115     246.162 293.198 280.944  1.00  4.490          H  
ATOM   1825 2HH1 ARG A 115     247.883 292.945 280.812  1.00  4.490          H  
ATOM   1826 1HH2 ARG A 115     248.645 296.310 280.220  1.00  4.490          H  
ATOM   1827 2HH2 ARG A 115     249.277 294.696 280.405  1.00  4.490          H  
ATOM   1828  N   ASN A 116     244.535 299.888 283.729  1.00  2.870          N  
ATOM   1829  CA  ASN A 116     244.765 300.369 285.095  1.00  3.030          C  
ATOM   1830  C   ASN A 116     244.917 301.893 285.194  1.00  2.880          C  
ATOM   1831  O   ASN A 116     245.528 302.440 286.126  1.00  2.900          O  
ATOM   1832  CB  ASN A 116     245.939 299.638 285.675  1.00  4.180          C  
ATOM   1833  CG  ASN A 116     245.664 298.157 285.818  1.00  4.180          C  
ATOM   1834  OD1 ASN A 116     244.665 297.742 286.417  1.00  4.180          O  
ATOM   1835  ND2 ASN A 116     246.542 297.350 285.284  1.00  4.180          N  
ATOM   1836  H   ASN A 116     245.236 300.092 283.002  1.00  3.440          H  
ATOM   1837  HA  ASN A 116     243.894 300.111 285.696  1.00  3.640          H  
ATOM   1838 1HB  ASN A 116     246.815 299.780 285.041  1.00  5.010          H  
ATOM   1839 2HB  ASN A 116     246.170 300.036 286.647  1.00  5.010          H  
ATOM   1840 1HD2 ASN A 116     246.420 296.364 285.355  1.00  5.010          H  
ATOM   1841 2HD2 ASN A 116     247.360 297.732 284.837  1.00  5.010          H  
ATOM   1842  N   VAL A 117     244.406 302.571 284.186  1.00  2.740          N  
ATOM   1843  CA  VAL A 117     244.420 304.027 284.103  1.00  2.620          C  
ATOM   1844  C   VAL A 117     243.089 304.499 283.518  1.00  2.580          C  
ATOM   1845  O   VAL A 117     242.595 303.879 282.575  1.00  2.490          O  
ATOM   1846  CB  VAL A 117     245.640 304.478 283.266  1.00  3.720          C  
ATOM   1847  CG1 VAL A 117     245.579 303.907 281.852  1.00  3.720          C  
ATOM   1848  CG2 VAL A 117     245.692 305.958 283.217  1.00  3.720          C  
ATOM   1849  H   VAL A 117     243.936 302.030 283.471  1.00  3.290          H  
ATOM   1850  HA  VAL A 117     244.518 304.443 285.109  1.00  3.140          H  
ATOM   1851  HB  VAL A 117     246.539 304.098 283.738  1.00  4.460          H  
ATOM   1852 1HG1 VAL A 117     246.449 304.221 281.287  1.00  4.460          H  
ATOM   1853 2HG1 VAL A 117     245.556 302.816 281.893  1.00  4.460          H  
ATOM   1854 3HG1 VAL A 117     244.698 304.270 281.363  1.00  4.460          H  
ATOM   1855 1HG2 VAL A 117     246.545 306.273 282.651  1.00  4.460          H  
ATOM   1856 2HG2 VAL A 117     244.805 306.328 282.750  1.00  4.460          H  
ATOM   1857 3HG2 VAL A 117     245.759 306.347 284.231  1.00  4.460          H  
ATOM   1858  N   SER A 118     242.511 305.580 284.040  1.00  2.660          N  
ATOM   1859  CA  SER A 118     241.258 306.058 283.455  1.00  2.620          C  
ATOM   1860  C   SER A 118     241.546 306.784 282.154  1.00  2.350          C  
ATOM   1861  O   SER A 118     242.690 307.135 281.869  1.00  2.210          O  
ATOM   1862  CB  SER A 118     240.499 306.984 284.388  1.00  3.680          C  
ATOM   1863  OG  SER A 118     241.109 308.238 284.501  1.00  3.680          O  
ATOM   1864  H   SER A 118     242.943 306.073 284.836  1.00  3.190          H  
ATOM   1865  HA  SER A 118     240.626 305.197 283.235  1.00  3.140          H  
ATOM   1866 1HB  SER A 118     239.477 307.106 284.034  1.00  4.420          H  
ATOM   1867 2HB  SER A 118     240.448 306.523 285.374  1.00  4.420          H  
ATOM   1868  HG  SER A 118     240.633 308.693 285.213  1.00  4.420          H  
ATOM   1869  N   LEU A 119     240.507 307.071 281.381  1.00  2.290          N  
ATOM   1870  CA  LEU A 119     240.694 307.774 280.117  1.00  2.040          C  
ATOM   1871  C   LEU A 119     241.318 309.152 280.352  1.00  2.040          C  
ATOM   1872  O   LEU A 119     242.220 309.580 279.617  1.00  1.830          O  
ATOM   1873  CB  LEU A 119     239.311 307.922 279.459  1.00  2.960          C  
ATOM   1874  CG  LEU A 119     238.618 306.593 278.955  1.00  2.960          C  
ATOM   1875  CD1 LEU A 119     237.167 306.879 278.637  1.00  2.960          C  
ATOM   1876  CD2 LEU A 119     239.299 306.071 277.687  1.00  2.960          C  
ATOM   1877  H   LEU A 119     239.584 306.769 281.660  1.00  2.750          H  
ATOM   1878  HA  LEU A 119     241.364 307.196 279.487  1.00  2.450          H  
ATOM   1879 1HB  LEU A 119     238.639 308.399 280.173  1.00  3.550          H  
ATOM   1880 2HB  LEU A 119     239.415 308.587 278.601  1.00  3.550          H  
ATOM   1881  HG  LEU A 119     238.666 305.832 279.733  1.00  3.550          H  
ATOM   1882 1HD1 LEU A 119     236.687 305.955 278.295  1.00  3.550          H  
ATOM   1883 2HD1 LEU A 119     236.654 307.236 279.532  1.00  3.550          H  
ATOM   1884 3HD1 LEU A 119     237.107 307.631 277.875  1.00  3.550          H  
ATOM   1885 1HD2 LEU A 119     238.796 305.159 277.350  1.00  3.550          H  
ATOM   1886 2HD2 LEU A 119     239.233 306.822 276.912  1.00  3.550          H  
ATOM   1887 3HD2 LEU A 119     240.327 305.854 277.876  1.00  3.550          H  
ATOM   1888  N   ASN A 120     240.865 309.826 281.409  1.00  2.300          N  
ATOM   1889  CA  ASN A 120     241.359 311.155 281.719  1.00  2.360          C  
ATOM   1890  C   ASN A 120     242.763 311.093 282.286  1.00  2.320          C  
ATOM   1891  O   ASN A 120     243.615 311.905 281.915  1.00  2.220          O  
ATOM   1892  CB  ASN A 120     240.424 311.835 282.689  1.00  3.280          C  
ATOM   1893  CG  ASN A 120     239.120 312.202 282.050  1.00  3.280          C  
ATOM   1894  OD1 ASN A 120     239.010 312.337 280.826  1.00  3.280          O  
ATOM   1895  ND2 ASN A 120     238.113 312.358 282.861  1.00  3.280          N  
ATOM   1896  H   ASN A 120     240.139 309.406 281.969  1.00  2.760          H  
ATOM   1897  HA  ASN A 120     241.404 311.735 280.797  1.00  2.830          H  
ATOM   1898 1HB  ASN A 120     240.233 311.172 283.533  1.00  3.940          H  
ATOM   1899 2HB  ASN A 120     240.897 312.737 283.079  1.00  3.940          H  
ATOM   1900 1HD2 ASN A 120     237.211 312.598 282.497  1.00  3.940          H  
ATOM   1901 2HD2 ASN A 120     238.236 312.239 283.846  1.00  3.940          H  
ATOM   1902  N   GLU A 121     243.018 310.117 283.162  1.00  2.400          N  
ATOM   1903  CA  GLU A 121     244.333 309.965 283.758  1.00  2.380          C  
ATOM   1904  C   GLU A 121     245.369 309.655 282.703  1.00  2.120          C  
ATOM   1905  O   GLU A 121     246.489 310.151 282.791  1.00  2.030          O  
ATOM   1906  CB  GLU A 121     244.336 308.869 284.809  1.00  3.340          C  
ATOM   1907  CG  GLU A 121     243.620 309.196 286.098  1.00  3.340          C  
ATOM   1908  CD  GLU A 121     243.474 307.979 286.959  1.00  3.340          C  
ATOM   1909  OE1 GLU A 121     243.664 306.894 286.434  1.00  3.340          O  
ATOM   1910  OE2 GLU A 121     243.185 308.111 288.131  1.00  3.340          O  
ATOM   1911  H   GLU A 121     242.280 309.472 283.435  1.00  2.880          H  
ATOM   1912  HA  GLU A 121     244.600 310.902 284.240  1.00  2.860          H  
ATOM   1913 1HB  GLU A 121     243.865 307.994 284.387  1.00  4.010          H  
ATOM   1914 2HB  GLU A 121     245.364 308.606 285.053  1.00  4.010          H  
ATOM   1915 1HG  GLU A 121     244.204 309.939 286.639  1.00  4.010          H  
ATOM   1916 2HG  GLU A 121     242.651 309.629 285.886  1.00  4.010          H  
ATOM   1917  N   PHE A 122     245.015 308.840 281.707  1.00  1.990          N  
ATOM   1918  CA  PHE A 122     245.953 308.512 280.657  1.00  1.760          C  
ATOM   1919  C   PHE A 122     246.296 309.763 279.869  1.00  1.630          C  
ATOM   1920  O   PHE A 122     247.468 310.001 279.579  1.00  1.500          O  
ATOM   1921  CB  PHE A 122     245.470 307.375 279.780  1.00  2.560          C  
ATOM   1922  CG  PHE A 122     246.474 307.008 278.748  1.00  2.560          C  
ATOM   1923  CD1 PHE A 122     247.703 306.473 279.112  1.00  2.560          C  
ATOM   1924  CD2 PHE A 122     246.200 307.162 277.434  1.00  2.560          C  
ATOM   1925  CE1 PHE A 122     248.626 306.144 278.161  1.00  2.560          C  
ATOM   1926  CE2 PHE A 122     247.113 306.811 276.478  1.00  2.560          C  
ATOM   1927  CZ  PHE A 122     248.326 306.310 276.834  1.00  2.560          C  
ATOM   1928  H   PHE A 122     244.086 308.408 281.707  1.00  2.390          H  
ATOM   1929  HA  PHE A 122     246.864 308.162 281.131  1.00  2.110          H  
ATOM   1930 1HB  PHE A 122     245.255 306.507 280.380  1.00  3.070          H  
ATOM   1931 2HB  PHE A 122     244.540 307.668 279.284  1.00  3.070          H  
ATOM   1932  HD1 PHE A 122     247.941 306.333 280.158  1.00  3.070          H  
ATOM   1933  HD2 PHE A 122     245.241 307.570 277.159  1.00  3.070          H  
ATOM   1934  HE1 PHE A 122     249.597 305.738 278.455  1.00  3.070          H  
ATOM   1935  HE2 PHE A 122     246.877 306.939 275.440  1.00  3.070          H  
ATOM   1936  HZ  PHE A 122     249.051 306.041 276.060  1.00  3.070          H  
ATOM   1937  N   ASN A 123     245.300 310.565 279.485  1.00  1.680          N  
ATOM   1938  CA  ASN A 123     245.650 311.774 278.762  1.00  1.610          C  
ATOM   1939  C   ASN A 123     246.489 312.709 279.644  1.00  1.690          C  
ATOM   1940  O   ASN A 123     247.439 313.322 279.156  1.00  1.590          O  
ATOM   1941  CB  ASN A 123     244.404 312.458 278.254  1.00  2.280          C  
ATOM   1942  CG  ASN A 123     243.799 311.719 277.102  1.00  2.280          C  
ATOM   1943  OD1 ASN A 123     244.488 310.961 276.420  1.00  2.280          O  
ATOM   1944  ND2 ASN A 123     242.527 311.925 276.876  1.00  2.280          N  
ATOM   1945  H   ASN A 123     244.319 310.332 279.688  1.00  2.020          H  
ATOM   1946  HA  ASN A 123     246.267 311.499 277.907  1.00  1.930          H  
ATOM   1947 1HB  ASN A 123     243.669 312.519 279.064  1.00  2.740          H  
ATOM   1948 2HB  ASN A 123     244.644 313.476 277.943  1.00  2.740          H  
ATOM   1949 1HD2 ASN A 123     242.052 311.465 276.122  1.00  2.740          H  
ATOM   1950 2HD2 ASN A 123     242.011 312.548 277.466  1.00  2.740          H  
ATOM   1951  N   ASN A 124     246.196 312.774 280.957  1.00  1.880          N  
ATOM   1952  CA  ASN A 124     246.964 313.631 281.857  1.00  1.970          C  
ATOM   1953  C   ASN A 124     248.393 313.125 281.973  1.00  1.860          C  
ATOM   1954  O   ASN A 124     249.326 313.922 282.011  1.00  1.850          O  
ATOM   1955  CB  ASN A 124     246.307 313.705 283.215  1.00  2.720          C  
ATOM   1956  CG  ASN A 124     245.060 314.515 283.178  1.00  2.720          C  
ATOM   1957  OD1 ASN A 124     244.883 315.345 282.276  1.00  2.720          O  
ATOM   1958  ND2 ASN A 124     244.188 314.297 284.125  1.00  2.720          N  
ATOM   1959  H   ASN A 124     245.381 312.268 281.317  1.00  2.260          H  
ATOM   1960  HA  ASN A 124     247.005 314.632 281.432  1.00  2.360          H  
ATOM   1961 1HB  ASN A 124     246.068 312.703 283.556  1.00  3.270          H  
ATOM   1962 2HB  ASN A 124     246.997 314.141 283.933  1.00  3.270          H  
ATOM   1963 1HD2 ASN A 124     243.332 314.812 284.141  1.00  3.270          H  
ATOM   1964 2HD2 ASN A 124     244.372 313.617 284.831  1.00  3.270          H  
ATOM   1965  N   PHE A 125     248.554 311.803 282.017  1.00  1.790          N  
ATOM   1966  CA  PHE A 125     249.833 311.118 282.044  1.00  1.680          C  
ATOM   1967  C   PHE A 125     250.623 311.459 280.828  1.00  1.440          C  
ATOM   1968  O   PHE A 125     251.758 311.938 280.928  1.00  1.390          O  
ATOM   1969  CB  PHE A 125     249.594 309.617 282.109  1.00  2.400          C  
ATOM   1970  CG  PHE A 125     250.749 308.741 281.807  1.00  2.400          C  
ATOM   1971  CD1 PHE A 125     251.768 308.524 282.703  1.00  2.400          C  
ATOM   1972  CD2 PHE A 125     250.777 308.077 280.571  1.00  2.400          C  
ATOM   1973  CE1 PHE A 125     252.795 307.657 282.380  1.00  2.400          C  
ATOM   1974  CE2 PHE A 125     251.797 307.221 280.252  1.00  2.400          C  
ATOM   1975  CZ  PHE A 125     252.800 307.008 281.164  1.00  2.400          C  
ATOM   1976  H   PHE A 125     247.716 311.227 282.061  1.00  2.150          H  
ATOM   1977  HA  PHE A 125     250.382 311.436 282.928  1.00  2.020          H  
ATOM   1978 1HB  PHE A 125     249.236 309.374 283.101  1.00  2.880          H  
ATOM   1979 2HB  PHE A 125     248.814 309.359 281.439  1.00  2.880          H  
ATOM   1980  HD1 PHE A 125     251.757 309.023 283.669  1.00  2.880          H  
ATOM   1981  HD2 PHE A 125     249.963 308.247 279.860  1.00  2.880          H  
ATOM   1982  HE1 PHE A 125     253.596 307.473 283.096  1.00  2.880          H  
ATOM   1983  HE2 PHE A 125     251.808 306.699 279.295  1.00  2.880          H  
ATOM   1984  HZ  PHE A 125     253.598 306.321 280.940  1.00  2.880          H  
ATOM   1985  N   LEU A 126     250.013 311.287 279.668  1.00  1.300          N  
ATOM   1986  CA  LEU A 126     250.712 311.645 278.480  1.00  1.100          C  
ATOM   1987  C   LEU A 126     251.060 313.146 278.523  1.00  1.190          C  
ATOM   1988  O   LEU A 126     252.139 313.515 278.092  1.00  1.090          O  
ATOM   1989  CB  LEU A 126     249.864 311.373 277.232  1.00  1.620          C  
ATOM   1990  CG  LEU A 126     249.572 309.922 276.826  1.00  1.620          C  
ATOM   1991  CD1 LEU A 126     248.575 309.955 275.700  1.00  1.620          C  
ATOM   1992  CD2 LEU A 126     250.825 309.239 276.375  1.00  1.620          C  
ATOM   1993  H   LEU A 126     249.068 310.897 279.628  1.00  1.560          H  
ATOM   1994  HA  LEU A 126     251.638 311.078 278.439  1.00  1.320          H  
ATOM   1995 1HB  LEU A 126     248.897 311.853 277.390  1.00  1.940          H  
ATOM   1996 2HB  LEU A 126     250.346 311.845 276.388  1.00  1.940          H  
ATOM   1997  HG  LEU A 126     249.135 309.371 277.663  1.00  1.940          H  
ATOM   1998 1HD1 LEU A 126     248.350 308.959 275.380  1.00  1.940          H  
ATOM   1999 2HD1 LEU A 126     247.663 310.436 276.047  1.00  1.940          H  
ATOM   2000 3HD1 LEU A 126     248.990 310.512 274.866  1.00  1.940          H  
ATOM   2001 1HD2 LEU A 126     250.575 308.236 276.069  1.00  1.940          H  
ATOM   2002 2HD2 LEU A 126     251.247 309.779 275.538  1.00  1.940          H  
ATOM   2003 3HD2 LEU A 126     251.545 309.199 277.182  1.00  1.940          H  
ATOM   2004  N   LYS A 127     250.180 314.059 279.008  1.00  1.420          N  
ATOM   2005  CA  LYS A 127     250.513 315.512 279.053  1.00  1.570          C  
ATOM   2006  C   LYS A 127     251.671 315.845 280.007  1.00  1.610          C  
ATOM   2007  O   LYS A 127     252.565 316.629 279.669  1.00  1.590          O  
ATOM   2008  CB  LYS A 127     249.297 316.350 279.499  1.00  2.140          C  
ATOM   2009  CG  LYS A 127     248.148 316.485 278.496  1.00  2.140          C  
ATOM   2010  CD  LYS A 127     246.976 317.274 279.077  1.00  2.140          C  
ATOM   2011  CE  LYS A 127     245.821 317.369 278.080  1.00  2.140          C  
ATOM   2012  NZ  LYS A 127     244.658 318.150 278.632  1.00  2.140          N  
ATOM   2013  H   LYS A 127     249.250 313.747 279.304  1.00  1.700          H  
ATOM   2014  HA  LYS A 127     250.814 315.828 278.059  1.00  1.880          H  
ATOM   2015 1HB  LYS A 127     248.883 315.915 280.403  1.00  2.570          H  
ATOM   2016 2HB  LYS A 127     249.632 317.354 279.753  1.00  2.570          H  
ATOM   2017 1HG  LYS A 127     248.507 317.027 277.628  1.00  2.570          H  
ATOM   2018 2HG  LYS A 127     247.807 315.511 278.180  1.00  2.570          H  
ATOM   2019 1HD  LYS A 127     246.618 316.774 279.980  1.00  2.570          H  
ATOM   2020 2HD  LYS A 127     247.303 318.277 279.342  1.00  2.570          H  
ATOM   2021 1HE  LYS A 127     246.176 317.856 277.173  1.00  2.570          H  
ATOM   2022 2HE  LYS A 127     245.485 316.359 277.829  1.00  2.570          H  
ATOM   2023 1HZ  LYS A 127     243.924 318.190 277.939  1.00  2.570          H  
ATOM   2024 2HZ  LYS A 127     244.295 317.713 279.472  1.00  2.570          H  
ATOM   2025 3HZ  LYS A 127     244.960 319.088 278.852  1.00  2.570          H  
ATOM   2026  N   ARG A 128     251.649 315.224 281.190  1.00  1.680          N  
ATOM   2027  CA  ARG A 128     252.629 315.380 282.268  1.00  1.740          C  
ATOM   2028  C   ARG A 128     253.973 314.749 281.919  1.00  1.550          C  
ATOM   2029  O   ARG A 128     255.027 315.301 282.238  1.00  1.580          O  
ATOM   2030  CB  ARG A 128     252.072 314.769 283.541  1.00  2.410          C  
ATOM   2031  CG  ARG A 128     250.913 315.556 284.147  1.00  2.410          C  
ATOM   2032  CD  ARG A 128     250.262 314.826 285.250  1.00  2.410          C  
ATOM   2033  NE  ARG A 128     249.130 315.572 285.790  1.00  2.410          N  
ATOM   2034  CZ  ARG A 128     248.212 315.082 286.651  1.00  2.410          C  
ATOM   2035  NH1 ARG A 128     248.290 313.835 287.072  1.00  2.410          N  
ATOM   2036  NH2 ARG A 128     247.229 315.862 287.072  1.00  2.410          N  
ATOM   2037  H   ARG A 128     250.856 314.612 281.377  1.00  2.020          H  
ATOM   2038  HA  ARG A 128     252.780 316.445 282.435  1.00  2.090          H  
ATOM   2039 1HB  ARG A 128     251.714 313.761 283.325  1.00  2.890          H  
ATOM   2040 2HB  ARG A 128     252.860 314.689 284.287  1.00  2.890          H  
ATOM   2041 1HG  ARG A 128     251.297 316.491 284.550  1.00  2.890          H  
ATOM   2042 2HG  ARG A 128     250.170 315.779 283.387  1.00  2.890          H  
ATOM   2043 1HD  ARG A 128     249.897 313.871 284.867  1.00  2.890          H  
ATOM   2044 2HD  ARG A 128     250.980 314.655 286.052  1.00  2.890          H  
ATOM   2045  HE  ARG A 128     249.030 316.537 285.498  1.00  2.890          H  
ATOM   2046 1HH1 ARG A 128     249.038 313.237 286.755  1.00  2.890          H  
ATOM   2047 2HH1 ARG A 128     247.601 313.475 287.718  1.00  2.890          H  
ATOM   2048 1HH2 ARG A 128     247.168 316.819 286.750  1.00  2.890          H  
ATOM   2049 2HH2 ARG A 128     246.540 315.506 287.719  1.00  2.890          H  
ATOM   2050  N   SER A 129     253.926 313.624 281.169  1.00  1.350          N  
ATOM   2051  CA  SER A 129     255.094 312.876 280.699  1.00  1.150          C  
ATOM   2052  C   SER A 129     255.712 313.671 279.554  1.00  1.030          C  
ATOM   2053  O   SER A 129     256.788 313.345 279.050  1.00  0.870          O  
ATOM   2054  CB  SER A 129     254.696 311.497 280.197  1.00  1.690          C  
ATOM   2055  OG  SER A 129     254.162 310.714 281.219  1.00  1.690          O  
ATOM   2056  H   SER A 129     253.016 313.219 280.972  1.00  1.620          H  
ATOM   2057  HA  SER A 129     255.818 312.784 281.508  1.00  1.380          H  
ATOM   2058 1HB  SER A 129     253.962 311.602 279.399  1.00  2.030          H  
ATOM   2059 2HB  SER A 129     255.568 311.003 279.776  1.00  2.030          H  
ATOM   2060  HG  SER A 129     253.254 311.056 281.349  1.00  2.030          H  
ATOM   2061  N   GLY A 130     254.986 314.717 279.135  1.00  1.150          N  
ATOM   2062  CA  GLY A 130     255.356 315.640 278.086  1.00  1.150          C  
ATOM   2063  C   GLY A 130     255.179 315.066 276.705  1.00  0.970          C  
ATOM   2064  O   GLY A 130     255.889 315.457 275.784  1.00  0.960          O  
ATOM   2065  H   GLY A 130     254.120 314.907 279.620  1.00  1.380          H  
ATOM   2066 1HA  GLY A 130     254.748 316.541 278.185  1.00  1.380          H  
ATOM   2067 2HA  GLY A 130     256.392 315.943 278.225  1.00  1.380          H  
ATOM   2068  N   LEU A 131     254.270 314.114 276.569  1.00  0.870          N  
ATOM   2069  CA  LEU A 131     254.031 313.425 275.328  1.00  0.710          C  
ATOM   2070  C   LEU A 131     252.760 313.837 274.568  1.00  0.800          C  
ATOM   2071  O   LEU A 131     252.765 313.859 273.332  1.00  0.790          O  
ATOM   2072  CB  LEU A 131     253.927 311.947 275.668  1.00  1.060          C  
ATOM   2073  CG  LEU A 131     255.144 311.271 276.335  1.00  1.060          C  
ATOM   2074  CD1 LEU A 131     254.758 309.830 276.706  1.00  1.060          C  
ATOM   2075  CD2 LEU A 131     256.339 311.283 275.389  1.00  1.060          C  
ATOM   2076  H   LEU A 131     253.676 313.875 277.346  1.00  1.040          H  
ATOM   2077  HA  LEU A 131     254.876 313.607 274.671  1.00  0.850          H  
ATOM   2078 1HB  LEU A 131     253.058 311.789 276.298  1.00  1.270          H  
ATOM   2079 2HB  LEU A 131     253.778 311.465 274.774  1.00  1.270          H  
ATOM   2080  HG  LEU A 131     255.407 311.802 277.244  1.00  1.270          H  
ATOM   2081 1HD1 LEU A 131     255.603 309.342 277.189  1.00  1.270          H  
ATOM   2082 2HD1 LEU A 131     253.912 309.846 277.391  1.00  1.270          H  
ATOM   2083 3HD1 LEU A 131     254.488 309.276 275.812  1.00  1.270          H  
ATOM   2084 1HD2 LEU A 131     257.184 310.796 275.873  1.00  1.270          H  
ATOM   2085 2HD2 LEU A 131     256.088 310.750 274.475  1.00  1.270          H  
ATOM   2086 3HD2 LEU A 131     256.617 312.307 275.145  1.00  1.270          H  
ATOM   2087  N   TYR A 132     251.675 314.145 275.289  1.00  0.930          N  
ATOM   2088  CA  TYR A 132     250.365 314.433 274.660  1.00  1.010          C  
ATOM   2089  C   TYR A 132     250.486 315.647 273.732  1.00  1.170          C  
ATOM   2090  O   TYR A 132     251.044 316.671 274.130  1.00  1.310          O  
ATOM   2091  CB  TYR A 132     249.308 314.764 275.698  1.00  1.380          C  
ATOM   2092  CG  TYR A 132     247.880 314.841 275.201  1.00  1.380          C  
ATOM   2093  CD1 TYR A 132     247.137 313.677 275.185  1.00  1.380          C  
ATOM   2094  CD2 TYR A 132     247.309 316.033 274.758  1.00  1.380          C  
ATOM   2095  CE1 TYR A 132     245.839 313.688 274.755  1.00  1.380          C  
ATOM   2096  CE2 TYR A 132     245.991 316.029 274.313  1.00  1.380          C  
ATOM   2097  CZ  TYR A 132     245.265 314.842 274.322  1.00  1.380          C  
ATOM   2098  OH  TYR A 132     243.959 314.801 273.883  1.00  1.380          O  
ATOM   2099  H   TYR A 132     251.771 314.123 276.302  1.00  1.120          H  
ATOM   2100  HA  TYR A 132     250.054 313.572 274.067  1.00  1.210          H  
ATOM   2101 1HB  TYR A 132     249.333 314.049 276.478  1.00  1.660          H  
ATOM   2102 2HB  TYR A 132     249.559 315.717 276.117  1.00  1.660          H  
ATOM   2103  HD1 TYR A 132     247.580 312.750 275.529  1.00  1.660          H  
ATOM   2104  HD2 TYR A 132     247.889 316.957 274.758  1.00  1.660          H  
ATOM   2105  HE1 TYR A 132     245.258 312.783 274.754  1.00  1.660          H  
ATOM   2106  HE2 TYR A 132     245.529 316.951 273.959  1.00  1.660          H  
ATOM   2107  HH  TYR A 132     243.692 315.689 273.615  1.00  1.660          H  
ATOM   2108  N   ASN A 133     249.945 315.546 272.503  1.00  1.180          N  
ATOM   2109  CA  ASN A 133     250.019 316.608 271.464  1.00  1.370          C  
ATOM   2110  C   ASN A 133     248.650 317.145 271.082  1.00  1.520          C  
ATOM   2111  O   ASN A 133     247.829 316.437 270.498  1.00  1.480          O  
ATOM   2112  CB  ASN A 133     250.756 316.160 270.223  1.00  1.840          C  
ATOM   2113  CG  ASN A 133     250.980 317.275 269.193  1.00  1.840          C  
ATOM   2114  OD1 ASN A 133     250.129 318.134 268.912  1.00  1.840          O  
ATOM   2115  ND2 ASN A 133     252.154 317.269 268.627  1.00  1.840          N  
ATOM   2116  H   ASN A 133     249.461 314.688 272.283  1.00  1.420          H  
ATOM   2117  HA  ASN A 133     250.577 317.446 271.883  1.00  1.640          H  
ATOM   2118 1HB  ASN A 133     251.705 315.791 270.521  1.00  2.210          H  
ATOM   2119 2HB  ASN A 133     250.213 315.365 269.741  1.00  2.210          H  
ATOM   2120 1HD2 ASN A 133     252.384 317.965 267.942  1.00  2.210          H  
ATOM   2121 2HD2 ASN A 133     252.813 316.563 268.887  1.00  2.210          H  
ATOM   2122  N   LYS A 134     248.429 318.409 271.403  1.00  1.690          N  
ATOM   2123  CA  LYS A 134     247.150 319.099 271.235  1.00  1.850          C  
ATOM   2124  C   LYS A 134     246.560 319.101 269.822  1.00  1.970          C  
ATOM   2125  O   LYS A 134     245.359 319.313 269.662  1.00  2.080          O  
ATOM   2126  CB  LYS A 134     247.300 320.558 271.677  1.00  2.530          C  
ATOM   2127  CG  LYS A 134     248.203 321.412 270.752  1.00  2.530          C  
ATOM   2128  CD  LYS A 134     248.361 322.840 271.259  1.00  2.530          C  
ATOM   2129  CE  LYS A 134     249.207 323.676 270.291  1.00  2.530          C  
ATOM   2130  NZ  LYS A 134     249.396 325.077 270.775  1.00  2.530          N  
ATOM   2131  H   LYS A 134     249.191 318.900 271.850  1.00  2.030          H  
ATOM   2132  HA  LYS A 134     246.426 318.610 271.888  1.00  2.220          H  
ATOM   2133 1HB  LYS A 134     246.317 321.028 271.709  1.00  3.030          H  
ATOM   2134 2HB  LYS A 134     247.714 320.592 272.684  1.00  3.030          H  
ATOM   2135 1HG  LYS A 134     249.185 320.947 270.660  1.00  3.030          H  
ATOM   2136 2HG  LYS A 134     247.759 321.469 269.758  1.00  3.030          H  
ATOM   2137 1HD  LYS A 134     247.376 323.298 271.357  1.00  3.030          H  
ATOM   2138 2HD  LYS A 134     248.841 322.833 272.238  1.00  3.030          H  
ATOM   2139 1HE  LYS A 134     250.182 323.207 270.176  1.00  3.030          H  
ATOM   2140 2HE  LYS A 134     248.712 323.702 269.316  1.00  3.030          H  
ATOM   2141 1HZ  LYS A 134     249.957 325.589 270.105  1.00  3.030          H  
ATOM   2142 2HZ  LYS A 134     248.497 325.526 270.871  1.00  3.030          H  
ATOM   2143 3HZ  LYS A 134     249.865 325.068 271.670  1.00  3.030          H  
ATOM   2144  N   ASN A 135     247.373 318.876 268.792  1.00  1.970          N  
ATOM   2145  CA  ASN A 135     246.841 318.901 267.433  1.00  2.100          C  
ATOM   2146  C   ASN A 135     246.291 317.541 267.020  1.00  1.950          C  
ATOM   2147  O   ASN A 135     245.767 317.381 265.914  1.00  2.040          O  
ATOM   2148  CB  ASN A 135     247.898 319.374 266.457  1.00  2.890          C  
ATOM   2149  CG  ASN A 135     248.200 320.851 266.591  1.00  2.890          C  
ATOM   2150  OD1 ASN A 135     247.339 321.650 266.986  1.00  2.890          O  
ATOM   2151  ND2 ASN A 135     249.405 321.231 266.247  1.00  2.890          N  
ATOM   2152  H   ASN A 135     248.359 318.673 268.960  1.00  2.360          H  
ATOM   2153  HA  ASN A 135     246.008 319.603 267.403  1.00  2.520          H  
ATOM   2154 1HB  ASN A 135     248.816 318.813 266.626  1.00  3.470          H  
ATOM   2155 2HB  ASN A 135     247.572 319.166 265.439  1.00  3.470          H  
ATOM   2156 1HD2 ASN A 135     249.657 322.229 266.280  1.00  3.470          H  
ATOM   2157 2HD2 ASN A 135     250.067 320.552 265.927  1.00  3.470          H  
ATOM   2158  N   TYR A 136     246.395 316.569 267.933  1.00  1.720          N  
ATOM   2159  CA  TYR A 136     245.948 315.198 267.739  1.00  1.560          C  
ATOM   2160  C   TYR A 136     245.165 314.601 268.971  1.00  1.390          C  
ATOM   2161  O   TYR A 136     245.572 313.592 269.552  1.00  1.190          O  
ATOM   2162  CB  TYR A 136     247.172 314.381 267.368  1.00  2.250          C  
ATOM   2163  CG  TYR A 136     247.863 314.925 266.146  1.00  2.250          C  
ATOM   2164  CD1 TYR A 136     249.027 315.659 266.284  1.00  2.250          C  
ATOM   2165  CD2 TYR A 136     247.298 314.740 264.892  1.00  2.250          C  
ATOM   2166  CE1 TYR A 136     249.626 316.213 265.173  1.00  2.250          C  
ATOM   2167  CE2 TYR A 136     247.892 315.292 263.772  1.00  2.250          C  
ATOM   2168  CZ  TYR A 136     249.056 316.032 263.906  1.00  2.250          C  
ATOM   2169  OH  TYR A 136     249.642 316.604 262.782  1.00  2.250          O  
ATOM   2170  H   TYR A 136     246.832 316.790 268.832  1.00  2.060          H  
ATOM   2171  HA  TYR A 136     245.265 315.182 266.890  1.00  1.870          H  
ATOM   2172 1HB  TYR A 136     247.880 314.406 268.194  1.00  2.700          H  
ATOM   2173 2HB  TYR A 136     246.891 313.377 267.178  1.00  2.700          H  
ATOM   2174  HD1 TYR A 136     249.457 315.811 267.268  1.00  2.700          H  
ATOM   2175  HD2 TYR A 136     246.373 314.168 264.794  1.00  2.700          H  
ATOM   2176  HE1 TYR A 136     250.531 316.799 265.290  1.00  2.700          H  
ATOM   2177  HE2 TYR A 136     247.440 315.152 262.791  1.00  2.700          H  
ATOM   2178  HH  TYR A 136     249.081 316.430 262.018  1.00  2.700          H  
ATOM   2179  N   PRO A 137     244.053 315.209 269.454  1.00  1.490          N  
ATOM   2180  CA  PRO A 137     243.331 314.817 270.685  1.00  1.410          C  
ATOM   2181  C   PRO A 137     242.890 313.335 270.743  1.00  1.180          C  
ATOM   2182  O   PRO A 137     242.422 312.807 269.739  1.00  1.130          O  
ATOM   2183  CB  PRO A 137     242.080 315.704 270.625  1.00  2.110          C  
ATOM   2184  CG  PRO A 137     242.491 316.901 269.809  1.00  2.110          C  
ATOM   2185  CD  PRO A 137     243.412 316.347 268.742  1.00  2.110          C  
ATOM   2186  HA  PRO A 137     243.968 315.067 271.535  1.00  1.690          H  
ATOM   2187 1HB  PRO A 137     241.247 315.140 270.173  1.00  2.540          H  
ATOM   2188 2HB  PRO A 137     241.762 315.969 271.644  1.00  2.540          H  
ATOM   2189 1HG  PRO A 137     241.606 317.401 269.385  1.00  2.540          H  
ATOM   2190 2HG  PRO A 137     243.003 317.647 270.443  1.00  2.540          H  
ATOM   2191 1HD  PRO A 137     242.855 315.994 267.860  1.00  2.540          H  
ATOM   2192 2HD  PRO A 137     244.076 317.151 268.513  1.00  2.540          H  
ATOM   2193  N   LEU A 138     242.978 312.690 271.910  1.00  1.070          N  
ATOM   2194  CA  LEU A 138     242.637 311.264 271.966  1.00  0.900          C  
ATOM   2195  C   LEU A 138     241.199 311.012 272.373  1.00  1.060          C  
ATOM   2196  O   LEU A 138     240.637 311.702 273.231  1.00  1.280          O  
ATOM   2197  CB  LEU A 138     243.653 310.597 272.865  1.00  1.330          C  
ATOM   2198  CG  LEU A 138     245.135 310.816 272.389  1.00  1.330          C  
ATOM   2199  CD1 LEU A 138     246.122 310.300 273.390  1.00  1.330          C  
ATOM   2200  CD2 LEU A 138     245.357 310.098 271.083  1.00  1.330          C  
ATOM   2201  H   LEU A 138     243.325 313.187 272.729  1.00  1.280          H  
ATOM   2202  HA  LEU A 138     242.728 310.849 270.969  1.00  1.080          H  
ATOM   2203 1HB  LEU A 138     243.538 310.957 273.883  1.00  1.590          H  
ATOM   2204 2HB  LEU A 138     243.443 309.543 272.820  1.00  1.590          H  
ATOM   2205  HG  LEU A 138     245.314 311.881 272.271  1.00  1.590          H  
ATOM   2206 1HD1 LEU A 138     247.119 310.502 273.025  1.00  1.590          H  
ATOM   2207 2HD1 LEU A 138     245.990 310.789 274.333  1.00  1.590          H  
ATOM   2208 3HD1 LEU A 138     246.011 309.275 273.520  1.00  1.590          H  
ATOM   2209 1HD2 LEU A 138     246.366 310.245 270.766  1.00  1.590          H  
ATOM   2210 2HD2 LEU A 138     245.176 309.044 271.237  1.00  1.590          H  
ATOM   2211 3HD2 LEU A 138     244.704 310.469 270.308  1.00  1.590          H  
ATOM   2212  N   ARG A 139     240.601 310.015 271.730  1.00  0.970          N  
ATOM   2213  CA  ARG A 139     239.212 309.733 271.930  1.00  1.140          C  
ATOM   2214  C   ARG A 139     238.870 308.639 272.875  1.00  1.160          C  
ATOM   2215  O   ARG A 139     239.257 307.465 272.758  1.00  1.000          O  
ATOM   2216  CB  ARG A 139     238.536 309.508 270.593  1.00  1.530          C  
ATOM   2217  CG  ARG A 139     237.087 309.012 270.671  1.00  1.530          C  
ATOM   2218  CD  ARG A 139     236.527 308.709 269.356  1.00  1.530          C  
ATOM   2219  NE  ARG A 139     235.180 308.168 269.479  1.00  1.530          N  
ATOM   2220  CZ  ARG A 139     234.530 307.470 268.524  1.00  1.530          C  
ATOM   2221  NH1 ARG A 139     235.106 307.211 267.365  1.00  1.530          N  
ATOM   2222  NH2 ARG A 139     233.301 307.045 268.760  1.00  1.530          N  
ATOM   2223  H   ARG A 139     241.136 309.430 271.083  1.00  1.160          H  
ATOM   2224  HA  ARG A 139     238.765 310.641 272.331  1.00  1.370          H  
ATOM   2225 1HB  ARG A 139     238.459 310.484 270.117  1.00  1.830          H  
ATOM   2226 2HB  ARG A 139     239.140 308.941 269.952  1.00  1.830          H  
ATOM   2227 1HG  ARG A 139     237.035 308.087 271.247  1.00  1.830          H  
ATOM   2228 2HG  ARG A 139     236.462 309.767 271.149  1.00  1.830          H  
ATOM   2229 1HD  ARG A 139     236.483 309.618 268.757  1.00  1.830          H  
ATOM   2230 2HD  ARG A 139     237.155 307.972 268.867  1.00  1.830          H  
ATOM   2231  HE  ARG A 139     234.681 308.346 270.353  1.00  1.830          H  
ATOM   2232 1HH1 ARG A 139     236.043 307.533 267.178  1.00  1.830          H  
ATOM   2233 2HH1 ARG A 139     234.609 306.687 266.660  1.00  1.830          H  
ATOM   2234 1HH2 ARG A 139     232.859 307.245 269.651  1.00  1.830          H  
ATOM   2235 2HH2 ARG A 139     232.800 306.522 268.056  1.00  1.830          H  
ATOM   2236  N   GLY A 140     238.120 309.087 273.841  1.00  1.450          N  
ATOM   2237  CA  GLY A 140     237.598 308.236 274.839  1.00  1.590          C  
ATOM   2238  C   GLY A 140     236.105 308.268 274.659  1.00  1.790          C  
ATOM   2239  O   GLY A 140     235.586 308.848 273.700  1.00  1.850          O  
ATOM   2240  H   GLY A 140     237.889 310.074 273.862  1.00  1.740          H  
ATOM   2241 1HA  GLY A 140     237.978 307.219 274.723  1.00  1.910          H  
ATOM   2242 2HA  GLY A 140     237.874 308.600 275.826  1.00  1.910          H  
ATOM   2243  N   ASP A 141     235.442 307.657 275.596  1.00  2.120          N  
ATOM   2244  CA  ASP A 141     234.013 307.532 275.705  1.00  2.320          C  
ATOM   2245  C   ASP A 141     233.798 307.119 277.125  1.00  2.360          C  
ATOM   2246  O   ASP A 141     234.323 306.098 277.549  1.00  2.340          O  
ATOM   2247  CB  ASP A 141     233.400 306.535 274.721  1.00  3.170          C  
ATOM   2248  CG  ASP A 141     231.837 306.538 274.785  1.00  3.170          C  
ATOM   2249  OD1 ASP A 141     231.285 306.824 275.873  1.00  3.170          O  
ATOM   2250  OD2 ASP A 141     231.219 306.247 273.771  1.00  3.170          O  
ATOM   2251  H   ASP A 141     235.989 307.217 276.322  1.00  2.540          H  
ATOM   2252  HA  ASP A 141     233.545 308.505 275.548  1.00  2.780          H  
ATOM   2253 1HB  ASP A 141     233.712 306.789 273.704  1.00  3.800          H  
ATOM   2254 2HB  ASP A 141     233.761 305.552 274.934  1.00  3.800          H  
ATOM   2255  N   ASN A 142     233.091 307.911 277.893  1.00  2.470          N  
ATOM   2256  CA  ASN A 142     232.941 307.621 279.306  1.00  2.570          C  
ATOM   2257  C   ASN A 142     232.375 306.223 279.593  1.00  2.630          C  
ATOM   2258  O   ASN A 142     232.705 305.622 280.617  1.00  2.670          O  
ATOM   2259  CB  ASN A 142     232.029 308.642 279.930  1.00  3.560          C  
ATOM   2260  CG  ASN A 142     232.611 309.975 280.100  1.00  3.560          C  
ATOM   2261  OD1 ASN A 142     233.824 310.206 280.009  1.00  3.560          O  
ATOM   2262  ND2 ASN A 142     231.735 310.894 280.366  1.00  3.560          N  
ATOM   2263  H   ASN A 142     232.652 308.725 277.485  1.00  2.960          H  
ATOM   2264  HA  ASN A 142     233.926 307.675 279.773  1.00  3.080          H  
ATOM   2265 1HB  ASN A 142     231.165 308.756 279.281  1.00  4.270          H  
ATOM   2266 2HB  ASN A 142     231.660 308.292 280.872  1.00  4.270          H  
ATOM   2267 1HD2 ASN A 142     232.021 311.841 280.509  1.00  4.270          H  
ATOM   2268 2HD2 ASN A 142     230.754 310.626 280.455  1.00  4.270          H  
ATOM   2269  N   ARG A 143     231.557 305.665 278.687  1.00  2.640          N  
ATOM   2270  CA  ARG A 143     230.977 304.340 278.962  1.00  2.690          C  
ATOM   2271  C   ARG A 143     231.914 303.194 278.545  1.00  2.640          C  
ATOM   2272  O   ARG A 143     231.538 302.024 278.624  1.00  2.680          O  
ATOM   2273  CB  ARG A 143     229.640 304.126 278.251  1.00  3.750          C  
ATOM   2274  CG  ARG A 143     229.720 303.890 276.734  1.00  3.750          C  
ATOM   2275  CD  ARG A 143     228.395 303.769 276.086  1.00  3.750          C  
ATOM   2276  NE  ARG A 143     227.669 305.036 276.076  1.00  3.750          N  
ATOM   2277  CZ  ARG A 143     226.400 305.208 275.646  1.00  3.750          C  
ATOM   2278  NH1 ARG A 143     225.702 304.192 275.180  1.00  3.750          N  
ATOM   2279  NH2 ARG A 143     225.861 306.413 275.701  1.00  3.750          N  
ATOM   2280  H   ARG A 143     231.321 306.158 277.807  1.00  3.170          H  
ATOM   2281  HA  ARG A 143     230.795 304.264 280.036  1.00  3.230          H  
ATOM   2282 1HB  ARG A 143     229.132 303.268 278.700  1.00  4.500          H  
ATOM   2283 2HB  ARG A 143     229.009 304.995 278.422  1.00  4.500          H  
ATOM   2284 1HG  ARG A 143     230.254 304.693 276.262  1.00  4.500          H  
ATOM   2285 2HG  ARG A 143     230.235 302.954 276.547  1.00  4.500          H  
ATOM   2286 1HD  ARG A 143     228.540 303.448 275.055  1.00  4.500          H  
ATOM   2287 2HD  ARG A 143     227.804 303.028 276.621  1.00  4.500          H  
ATOM   2288  HE  ARG A 143     228.163 305.857 276.411  1.00  4.500          H  
ATOM   2289 1HH1 ARG A 143     226.110 303.271 275.136  1.00  4.500          H  
ATOM   2290 2HH1 ARG A 143     224.753 304.333 274.863  1.00  4.500          H  
ATOM   2291 1HH2 ARG A 143     226.402 307.178 276.076  1.00  4.500          H  
ATOM   2292 2HH2 ARG A 143     224.912 306.566 275.391  1.00  4.500          H  
ATOM   2293  N   LYS A 144     233.080 303.523 277.993  1.00  2.570          N  
ATOM   2294  CA  LYS A 144     234.013 302.523 277.495  1.00  2.540          C  
ATOM   2295  C   LYS A 144     235.340 302.558 278.246  1.00  2.500          C  
ATOM   2296  O   LYS A 144     235.608 303.457 279.037  1.00  2.560          O  
ATOM   2297  CB  LYS A 144     234.239 302.714 275.999  1.00  3.570          C  
ATOM   2298  CG  LYS A 144     232.960 302.543 275.197  1.00  3.570          C  
ATOM   2299  CD  LYS A 144     233.160 302.646 273.703  1.00  3.570          C  
ATOM   2300  CE  LYS A 144     231.823 302.465 272.990  1.00  3.570          C  
ATOM   2301  NZ  LYS A 144     231.948 302.582 271.524  1.00  3.570          N  
ATOM   2302  H   LYS A 144     233.359 304.507 277.961  1.00  3.080          H  
ATOM   2303  HA  LYS A 144     233.577 301.537 277.652  1.00  3.050          H  
ATOM   2304 1HB  LYS A 144     234.649 303.702 275.822  1.00  4.280          H  
ATOM   2305 2HB  LYS A 144     234.966 301.989 275.635  1.00  4.280          H  
ATOM   2306 1HG  LYS A 144     232.493 301.591 275.447  1.00  4.280          H  
ATOM   2307 2HG  LYS A 144     232.287 303.340 275.482  1.00  4.280          H  
ATOM   2308 1HD  LYS A 144     233.567 303.625 273.449  1.00  4.280          H  
ATOM   2309 2HD  LYS A 144     233.862 301.881 273.367  1.00  4.280          H  
ATOM   2310 1HE  LYS A 144     231.425 301.482 273.232  1.00  4.280          H  
ATOM   2311 2HE  LYS A 144     231.125 303.229 273.347  1.00  4.280          H  
ATOM   2312 1HZ  LYS A 144     231.042 302.458 271.099  1.00  4.280          H  
ATOM   2313 2HZ  LYS A 144     232.298 303.503 271.300  1.00  4.280          H  
ATOM   2314 3HZ  LYS A 144     232.582 301.877 271.179  1.00  4.280          H  
ATOM   2315  N   GLY A 145     236.137 301.508 278.076  1.00  2.430          N  
ATOM   2316  CA  GLY A 145     237.467 301.431 278.680  1.00  2.330          C  
ATOM   2317  C   GLY A 145     238.554 301.476 277.613  1.00  2.200          C  
ATOM   2318  O   GLY A 145     239.673 301.013 277.842  1.00  2.320          O  
ATOM   2319  H   GLY A 145     235.836 300.758 277.468  1.00  2.920          H  
ATOM   2320 1HA  GLY A 145     237.606 302.258 279.377  1.00  2.800          H  
ATOM   2321 2HA  GLY A 145     237.556 300.509 279.254  1.00  2.800          H  
ATOM   2322  N   THR A 146     238.185 301.941 276.426  1.00  1.930          N  
ATOM   2323  CA  THR A 146     239.061 301.952 275.261  1.00  1.720          C  
ATOM   2324  C   THR A 146     239.238 303.282 274.597  1.00  1.420          C  
ATOM   2325  O   THR A 146     238.174 303.832 274.339  1.00  1.330          O  
ATOM   2326  CB  THR A 146     238.504 301.014 274.187  1.00  2.490          C  
ATOM   2327  OG1 THR A 146     237.257 301.555 273.733  1.00  2.490          O  
ATOM   2328  CG2 THR A 146     238.270 299.630 274.746  1.00  2.490          C  
ATOM   2329  H   THR A 146     237.249 302.309 276.329  1.00  2.320          H  
ATOM   2330  HA  THR A 146     240.039 301.635 275.578  1.00  2.060          H  
ATOM   2331  HB  THR A 146     239.202 300.942 273.354  1.00  2.990          H  
ATOM   2332  HG1 THR A 146     237.396 302.470 273.405  1.00  2.990          H  
ATOM   2333 1HG2 THR A 146     237.868 298.991 273.964  1.00  2.990          H  
ATOM   2334 2HG2 THR A 146     239.202 299.225 275.100  1.00  2.990          H  
ATOM   2335 3HG2 THR A 146     237.564 299.672 275.567  1.00  2.990          H  
ATOM   2336  N   PHE A 147     240.145 303.188 273.620  1.00  1.370          N  
ATOM   2337  CA  PHE A 147     240.824 304.414 273.316  1.00  1.100          C  
ATOM   2338  C   PHE A 147     241.187 304.447 271.827  1.00  0.750          C  
ATOM   2339  O   PHE A 147     241.764 303.515 271.253  1.00  0.760          O  
ATOM   2340  CB  PHE A 147     242.040 304.483 274.221  1.00  1.650          C  
ATOM   2341  CG  PHE A 147     242.665 305.707 274.407  1.00  1.650          C  
ATOM   2342  CD1 PHE A 147     242.091 306.632 275.240  1.00  1.650          C  
ATOM   2343  CD2 PHE A 147     243.853 305.950 273.838  1.00  1.650          C  
ATOM   2344  CE1 PHE A 147     242.710 307.787 275.500  1.00  1.650          C  
ATOM   2345  CE2 PHE A 147     244.470 307.080 274.083  1.00  1.650          C  
ATOM   2346  CZ  PHE A 147     243.905 308.009 274.927  1.00  1.650          C  
ATOM   2347  H   PHE A 147     239.823 302.730 272.783  1.00  1.640          H  
ATOM   2348  HA  PHE A 147     240.161 305.252 273.532  1.00  1.320          H  
ATOM   2349 1HB  PHE A 147     241.822 304.051 275.192  1.00  1.980          H  
ATOM   2350 2HB  PHE A 147     242.782 303.886 273.777  1.00  1.980          H  
ATOM   2351  HD1 PHE A 147     241.141 306.410 275.690  1.00  1.980          H  
ATOM   2352  HD2 PHE A 147     244.306 305.206 273.188  1.00  1.980          H  
ATOM   2353  HE1 PHE A 147     242.267 308.531 276.169  1.00  1.980          H  
ATOM   2354  HE2 PHE A 147     245.418 307.254 273.629  1.00  1.980          H  
ATOM   2355  HZ  PHE A 147     244.419 308.929 275.139  1.00  1.980          H  
ATOM   2356  N   TYR A 148     240.772 305.523 271.193  1.00  0.560          N  
ATOM   2357  CA  TYR A 148     240.989 305.733 269.776  1.00  0.280          C  
ATOM   2358  C   TYR A 148     242.084 306.778 269.611  1.00  0.200          C  
ATOM   2359  O   TYR A 148     242.041 307.872 270.190  1.00  0.420          O  
ATOM   2360  CB  TYR A 148     239.676 306.162 269.133  1.00  0.500          C  
ATOM   2361  CG  TYR A 148     238.592 305.123 269.129  1.00  0.500          C  
ATOM   2362  CD1 TYR A 148     237.815 304.947 270.268  1.00  0.500          C  
ATOM   2363  CD2 TYR A 148     238.341 304.378 268.007  1.00  0.500          C  
ATOM   2364  CE1 TYR A 148     236.815 304.014 270.280  1.00  0.500          C  
ATOM   2365  CE2 TYR A 148     237.336 303.438 268.015  1.00  0.500          C  
ATOM   2366  CZ  TYR A 148     236.577 303.253 269.147  1.00  0.500          C  
ATOM   2367  OH  TYR A 148     235.574 302.312 269.153  1.00  0.500          O  
ATOM   2368  H   TYR A 148     240.279 306.235 271.742  1.00  0.670          H  
ATOM   2369  HA  TYR A 148     241.333 304.807 269.315  1.00  0.340          H  
ATOM   2370 1HB  TYR A 148     239.306 306.941 269.693  1.00  0.600          H  
ATOM   2371 2HB  TYR A 148     239.842 306.513 268.117  1.00  0.600          H  
ATOM   2372  HD1 TYR A 148     238.002 305.549 271.160  1.00  0.600          H  
ATOM   2373  HD2 TYR A 148     238.941 304.525 267.109  1.00  0.600          H  
ATOM   2374  HE1 TYR A 148     236.213 303.875 271.176  1.00  0.600          H  
ATOM   2375  HE2 TYR A 148     237.142 302.841 267.124  1.00  0.600          H  
ATOM   2376  HH  TYR A 148     235.556 301.861 268.303  1.00  0.600          H  
ATOM   2377  N   VAL A 149     243.061 306.449 268.793  1.00  0.130          N  
ATOM   2378  CA  VAL A 149     244.221 307.290 268.604  1.00  0.260          C  
ATOM   2379  C   VAL A 149     244.307 307.748 267.143  1.00  0.540          C  
ATOM   2380  O   VAL A 149     244.123 306.949 266.221  1.00  0.670          O  
ATOM   2381  CB  VAL A 149     245.468 306.477 269.001  1.00  0.310          C  
ATOM   2382  CG1 VAL A 149     246.695 307.307 268.889  1.00  0.310          C  
ATOM   2383  CG2 VAL A 149     245.293 305.892 270.392  1.00  0.310          C  
ATOM   2384  H   VAL A 149     243.020 305.540 268.331  1.00  0.160          H  
ATOM   2385  HA  VAL A 149     244.132 308.165 269.243  1.00  0.310          H  
ATOM   2386  HB  VAL A 149     245.580 305.672 268.297  1.00  0.370          H  
ATOM   2387 1HG1 VAL A 149     247.557 306.692 269.124  1.00  0.370          H  
ATOM   2388 2HG1 VAL A 149     246.765 307.659 267.903  1.00  0.370          H  
ATOM   2389 3HG1 VAL A 149     246.657 308.142 269.563  1.00  0.370          H  
ATOM   2390 1HG2 VAL A 149     246.171 305.299 270.645  1.00  0.370          H  
ATOM   2391 2HG2 VAL A 149     245.172 306.690 271.104  1.00  0.370          H  
ATOM   2392 3HG2 VAL A 149     244.412 305.250 270.422  1.00  0.370          H  
ATOM   2393  N   SER A 150     244.557 309.041 266.920  1.00  0.700          N  
ATOM   2394  CA  SER A 150     244.669 309.547 265.549  1.00  0.980          C  
ATOM   2395  C   SER A 150     245.740 310.625 265.393  1.00  1.120          C  
ATOM   2396  O   SER A 150     245.723 311.619 266.118  1.00  1.080          O  
ATOM   2397  CB  SER A 150     243.339 310.108 265.096  1.00  1.260          C  
ATOM   2398  OG  SER A 150     243.441 310.642 263.810  1.00  1.260          O  
ATOM   2399  H   SER A 150     244.673 309.673 267.699  1.00  0.840          H  
ATOM   2400  HA  SER A 150     244.940 308.715 264.893  1.00  1.180          H  
ATOM   2401 1HB  SER A 150     242.591 309.316 265.106  1.00  1.510          H  
ATOM   2402 2HB  SER A 150     243.013 310.881 265.792  1.00  1.510          H  
ATOM   2403  HG  SER A 150     242.575 310.997 263.600  1.00  1.510          H  
ATOM   2404  N   GLY A 151     246.672 310.400 264.436  1.00  1.330          N  
ATOM   2405  CA  GLY A 151     247.798 311.310 264.115  1.00  1.470          C  
ATOM   2406  C   GLY A 151     248.982 310.637 263.334  1.00  1.610          C  
ATOM   2407  O   GLY A 151     248.869 309.504 262.865  1.00  1.650          O  
ATOM   2408  H   GLY A 151     246.596 309.503 263.936  1.00  1.600          H  
ATOM   2409 1HA  GLY A 151     247.410 312.139 263.529  1.00  1.760          H  
ATOM   2410 2HA  GLY A 151     248.149 311.727 265.048  1.00  1.760          H  
ATOM   2411  N   PRO A 152     250.118 311.319 263.148  1.00  1.720          N  
ATOM   2412  CA  PRO A 152     251.285 310.840 262.423  1.00  1.880          C  
ATOM   2413  C   PRO A 152     251.906 309.645 263.119  1.00  1.750          C  
ATOM   2414  O   PRO A 152     251.766 309.527 264.332  1.00  1.520          O  
ATOM   2415  CB  PRO A 152     252.209 312.070 262.438  1.00  2.820          C  
ATOM   2416  CG  PRO A 152     251.720 312.921 263.575  1.00  2.820          C  
ATOM   2417  CD  PRO A 152     250.239 312.692 263.634  1.00  2.820          C  
ATOM   2418  HA  PRO A 152     250.968 310.599 261.409  1.00  2.260          H  
ATOM   2419 1HB  PRO A 152     253.245 311.754 262.595  1.00  3.380          H  
ATOM   2420 2HB  PRO A 152     252.190 312.584 261.487  1.00  3.380          H  
ATOM   2421 1HG  PRO A 152     252.230 312.653 264.495  1.00  3.380          H  
ATOM   2422 2HG  PRO A 152     251.954 313.974 263.387  1.00  3.380          H  
ATOM   2423 1HD  PRO A 152     249.916 312.826 264.663  1.00  3.380          H  
ATOM   2424 2HD  PRO A 152     249.730 313.368 262.946  1.00  3.380          H  
ATOM   2425  N   PRO A 153     252.600 308.762 262.383  1.00  1.920          N  
ATOM   2426  CA  PRO A 153     253.337 307.614 262.879  1.00  1.900          C  
ATOM   2427  C   PRO A 153     253.943 307.842 264.255  1.00  1.700          C  
ATOM   2428  O   PRO A 153     253.690 307.045 265.138  1.00  1.540          O  
ATOM   2429  CB  PRO A 153     254.368 307.412 261.769  1.00  2.850          C  
ATOM   2430  CG  PRO A 153     253.607 307.828 260.517  1.00  2.850          C  
ATOM   2431  CD  PRO A 153     252.755 308.989 260.929  1.00  2.850          C  
ATOM   2432  HA  PRO A 153     252.649 306.755 262.912  1.00  2.280          H  
ATOM   2433 1HB  PRO A 153     255.262 308.019 261.958  1.00  3.420          H  
ATOM   2434 2HB  PRO A 153     254.693 306.363 261.742  1.00  3.420          H  
ATOM   2435 1HG  PRO A 153     254.299 308.071 259.702  1.00  3.420          H  
ATOM   2436 2HG  PRO A 153     252.991 306.989 260.149  1.00  3.420          H  
ATOM   2437 1HD  PRO A 153     253.230 309.930 260.723  1.00  3.420          H  
ATOM   2438 2HD  PRO A 153     251.792 308.881 260.406  1.00  3.420          H  
ATOM   2439  N   VAL A 154     254.714 308.914 264.463  1.00  1.710          N  
ATOM   2440  CA  VAL A 154     255.309 309.114 265.782  1.00  1.520          C  
ATOM   2441  C   VAL A 154     254.265 309.529 266.842  1.00  1.240          C  
ATOM   2442  O   VAL A 154     254.278 308.965 267.921  1.00  1.090          O  
ATOM   2443  CB  VAL A 154     256.468 310.107 265.748  1.00  2.200          C  
ATOM   2444  CG1 VAL A 154     256.969 310.362 267.163  1.00  2.200          C  
ATOM   2445  CG2 VAL A 154     257.554 309.528 264.914  1.00  2.200          C  
ATOM   2446  H   VAL A 154     254.905 309.565 263.716  1.00  2.050          H  
ATOM   2447  HA  VAL A 154     255.732 308.160 266.098  1.00  1.820          H  
ATOM   2448  HB  VAL A 154     256.129 311.055 265.328  1.00  2.640          H  
ATOM   2449 1HG1 VAL A 154     257.797 311.061 267.138  1.00  2.640          H  
ATOM   2450 2HG1 VAL A 154     256.184 310.758 267.777  1.00  2.640          H  
ATOM   2451 3HG1 VAL A 154     257.307 309.422 267.597  1.00  2.640          H  
ATOM   2452 1HG2 VAL A 154     258.385 310.200 264.866  1.00  2.640          H  
ATOM   2453 2HG2 VAL A 154     257.880 308.585 265.347  1.00  2.640          H  
ATOM   2454 3HG2 VAL A 154     257.174 309.351 263.928  1.00  2.640          H  
ATOM   2455  N   TYR A 155     253.393 310.509 266.603  1.00  1.220          N  
ATOM   2456  CA  TYR A 155     252.400 310.803 267.641  1.00  0.990          C  
ATOM   2457  C   TYR A 155     251.591 309.575 268.014  1.00  0.870          C  
ATOM   2458  O   TYR A 155     251.413 309.252 269.189  1.00  0.670          O  
ATOM   2459  CB  TYR A 155     251.396 311.839 267.209  1.00  1.480          C  
ATOM   2460  CG  TYR A 155     250.327 311.960 268.224  1.00  1.480          C  
ATOM   2461  CD1 TYR A 155     250.615 312.542 269.404  1.00  1.480          C  
ATOM   2462  CD2 TYR A 155     249.053 311.501 267.979  1.00  1.480          C  
ATOM   2463  CE1 TYR A 155     249.686 312.697 270.351  1.00  1.480          C  
ATOM   2464  CE2 TYR A 155     248.101 311.667 268.933  1.00  1.480          C  
ATOM   2465  CZ  TYR A 155     248.431 312.278 270.124  1.00  1.480          C  
ATOM   2466  OH  TYR A 155     247.493 312.521 271.058  1.00  1.480          O  
ATOM   2467  H   TYR A 155     253.408 310.999 265.722  1.00  1.460          H  
ATOM   2468  HA  TYR A 155     252.925 311.144 268.533  1.00  1.190          H  
ATOM   2469 1HB  TYR A 155     251.855 312.801 267.055  1.00  1.770          H  
ATOM   2470 2HB  TYR A 155     250.943 311.522 266.278  1.00  1.770          H  
ATOM   2471  HD1 TYR A 155     251.582 312.878 269.590  1.00  1.770          H  
ATOM   2472  HD2 TYR A 155     248.803 311.032 267.040  1.00  1.770          H  
ATOM   2473  HE1 TYR A 155     249.946 313.170 271.281  1.00  1.770          H  
ATOM   2474  HE2 TYR A 155     247.078 311.337 268.749  1.00  1.770          H  
ATOM   2475  HH  TYR A 155     246.644 312.710 270.588  1.00  1.770          H  
ATOM   2476  N   VAL A 156     251.062 308.905 267.007  1.00  1.020          N  
ATOM   2477  CA  VAL A 156     250.229 307.751 267.250  1.00  0.960          C  
ATOM   2478  C   VAL A 156     251.004 306.610 267.820  1.00  0.990          C  
ATOM   2479  O   VAL A 156     250.513 305.954 268.735  1.00  0.890          O  
ATOM   2480  CB  VAL A 156     249.528 307.290 265.994  1.00  1.370          C  
ATOM   2481  CG1 VAL A 156     248.763 305.945 266.200  1.00  1.370          C  
ATOM   2482  CG2 VAL A 156     248.653 308.319 265.643  1.00  1.370          C  
ATOM   2483  H   VAL A 156     251.272 309.204 266.054  1.00  1.220          H  
ATOM   2484  HA  VAL A 156     249.469 308.039 267.973  1.00  1.150          H  
ATOM   2485  HB  VAL A 156     250.261 307.149 265.198  1.00  1.640          H  
ATOM   2486 1HG1 VAL A 156     248.258 305.694 265.290  1.00  1.640          H  
ATOM   2487 2HG1 VAL A 156     249.448 305.144 266.469  1.00  1.640          H  
ATOM   2488 3HG1 VAL A 156     248.039 306.033 266.962  1.00  1.640          H  
ATOM   2489 1HG2 VAL A 156     248.167 308.057 264.751  1.00  1.640          H  
ATOM   2490 2HG2 VAL A 156     247.938 308.502 266.395  1.00  1.640          H  
ATOM   2491 3HG2 VAL A 156     249.233 309.199 265.505  1.00  1.640          H  
ATOM   2492  N   ASP A 157     252.182 306.297 267.264  1.00  1.180          N  
ATOM   2493  CA  ASP A 157     252.944 305.181 267.795  1.00  1.260          C  
ATOM   2494  C   ASP A 157     253.322 305.487 269.216  1.00  1.090          C  
ATOM   2495  O   ASP A 157     253.272 304.595 270.063  1.00  1.130          O  
ATOM   2496  CB  ASP A 157     254.201 304.858 266.971  1.00  1.730          C  
ATOM   2497  CG  ASP A 157     254.935 303.525 267.364  1.00  1.730          C  
ATOM   2498  OD1 ASP A 157     254.338 302.458 267.226  1.00  1.730          O  
ATOM   2499  OD2 ASP A 157     256.081 303.597 267.766  1.00  1.730          O  
ATOM   2500  H   ASP A 157     252.575 306.826 266.498  1.00  1.420          H  
ATOM   2501  HA  ASP A 157     252.308 304.299 267.802  1.00  1.510          H  
ATOM   2502 1HB  ASP A 157     253.926 304.780 265.926  1.00  2.080          H  
ATOM   2503 2HB  ASP A 157     254.905 305.690 267.057  1.00  2.080          H  
ATOM   2504  N   MET A 158     253.640 306.752 269.515  1.00  0.930          N  
ATOM   2505  CA  MET A 158     253.949 307.116 270.872  1.00  0.750          C  
ATOM   2506  C   MET A 158     252.793 306.768 271.785  1.00  0.640          C  
ATOM   2507  O   MET A 158     253.002 306.129 272.819  1.00  0.720          O  
ATOM   2508  CB  MET A 158     254.256 308.602 270.953  1.00  1.120          C  
ATOM   2509  CG  MET A 158     254.522 309.124 272.328  1.00  1.120          C  
ATOM   2510  SD  MET A 158     252.968 309.479 273.213  1.00  1.120          S  
ATOM   2511  CE  MET A 158     252.286 310.902 272.363  1.00  1.120          C  
ATOM   2512  H   MET A 158     253.705 307.469 268.794  1.00  1.120          H  
ATOM   2513  HA  MET A 158     254.819 306.547 271.196  1.00  0.900          H  
ATOM   2514 1HB  MET A 158     255.142 308.809 270.355  1.00  1.350          H  
ATOM   2515 2HB  MET A 158     253.460 309.153 270.509  1.00  1.350          H  
ATOM   2516 1HG  MET A 158     255.092 308.396 272.904  1.00  1.350          H  
ATOM   2517 2HG  MET A 158     255.101 310.046 272.257  1.00  1.350          H  
ATOM   2518 1HE  MET A 158     251.362 311.214 272.851  1.00  1.350          H  
ATOM   2519 2HE  MET A 158     252.996 311.696 272.395  1.00  1.350          H  
ATOM   2520 3HE  MET A 158     252.079 310.663 271.327  1.00  1.350          H  
ATOM   2521  N   VAL A 159     251.569 307.148 271.400  1.00  0.530          N  
ATOM   2522  CA  VAL A 159     250.416 306.884 272.244  1.00  0.450          C  
ATOM   2523  C   VAL A 159     250.149 305.400 272.410  1.00  0.670          C  
ATOM   2524  O   VAL A 159     249.807 304.948 273.509  1.00  0.780          O  
ATOM   2525  CB  VAL A 159     249.160 307.557 271.695  1.00  0.660          C  
ATOM   2526  CG1 VAL A 159     247.934 307.124 272.487  1.00  0.660          C  
ATOM   2527  CG2 VAL A 159     249.313 309.032 271.774  1.00  0.660          C  
ATOM   2528  H   VAL A 159     251.470 307.699 270.539  1.00  0.640          H  
ATOM   2529  HA  VAL A 159     250.619 307.308 273.226  1.00  0.540          H  
ATOM   2530  HB  VAL A 159     249.034 307.268 270.666  1.00  0.790          H  
ATOM   2531 1HG1 VAL A 159     247.076 307.624 272.072  1.00  0.790          H  
ATOM   2532 2HG1 VAL A 159     247.778 306.050 272.431  1.00  0.790          H  
ATOM   2533 3HG1 VAL A 159     248.064 307.415 273.521  1.00  0.790          H  
ATOM   2534 1HG2 VAL A 159     248.440 309.506 271.367  1.00  0.790          H  
ATOM   2535 2HG2 VAL A 159     249.448 309.329 272.808  1.00  0.790          H  
ATOM   2536 3HG2 VAL A 159     250.164 309.332 271.209  1.00  0.790          H  
ATOM   2537  N   VAL A 160     250.221 304.641 271.323  1.00  0.800          N  
ATOM   2538  CA  VAL A 160     249.912 303.234 271.453  1.00  1.020          C  
ATOM   2539  C   VAL A 160     250.906 302.537 272.400  1.00  1.230          C  
ATOM   2540  O   VAL A 160     250.490 301.800 273.310  1.00  1.370          O  
ATOM   2541  CB  VAL A 160     249.855 302.566 270.066  1.00  1.340          C  
ATOM   2542  CG1 VAL A 160     249.726 301.040 270.200  1.00  1.340          C  
ATOM   2543  CG2 VAL A 160     248.640 303.140 269.294  1.00  1.340          C  
ATOM   2544  H   VAL A 160     250.476 305.059 270.422  1.00  0.960          H  
ATOM   2545  HA  VAL A 160     248.919 303.149 271.888  1.00  1.220          H  
ATOM   2546  HB  VAL A 160     250.779 302.787 269.520  1.00  1.610          H  
ATOM   2547 1HG1 VAL A 160     249.685 300.593 269.211  1.00  1.610          H  
ATOM   2548 2HG1 VAL A 160     250.584 300.634 270.738  1.00  1.610          H  
ATOM   2549 3HG1 VAL A 160     248.811 300.800 270.746  1.00  1.610          H  
ATOM   2550 1HG2 VAL A 160     248.599 302.691 268.307  1.00  1.610          H  
ATOM   2551 2HG2 VAL A 160     247.721 302.918 269.838  1.00  1.610          H  
ATOM   2552 3HG2 VAL A 160     248.742 304.218 269.193  1.00  1.610          H  
ATOM   2553  N   ASN A 161     252.210 302.785 272.254  1.00  1.270          N  
ATOM   2554  CA  ASN A 161     253.158 302.135 273.172  1.00  1.460          C  
ATOM   2555  C   ASN A 161     253.060 302.669 274.606  1.00  1.420          C  
ATOM   2556  O   ASN A 161     253.234 301.928 275.594  1.00  1.620          O  
ATOM   2557  CB  ASN A 161     254.548 302.300 272.623  1.00  1.970          C  
ATOM   2558  CG  ASN A 161     254.774 301.425 271.438  1.00  1.970          C  
ATOM   2559  OD1 ASN A 161     254.197 300.332 271.319  1.00  1.970          O  
ATOM   2560  ND2 ASN A 161     255.584 301.891 270.536  1.00  1.970          N  
ATOM   2561  H   ASN A 161     252.540 303.405 271.503  1.00  1.520          H  
ATOM   2562  HA  ASN A 161     252.919 301.073 273.208  1.00  1.750          H  
ATOM   2563 1HB  ASN A 161     254.693 303.344 272.323  1.00  2.360          H  
ATOM   2564 2HB  ASN A 161     255.282 302.069 273.391  1.00  2.360          H  
ATOM   2565 1HD2 ASN A 161     255.766 301.369 269.697  1.00  2.360          H  
ATOM   2566 2HD2 ASN A 161     256.013 302.788 270.649  1.00  2.360          H  
ATOM   2567  N   ALA A 162     252.768 303.955 274.723  1.00  1.180          N  
ATOM   2568  CA  ALA A 162     252.653 304.548 276.031  1.00  1.190          C  
ATOM   2569  C   ALA A 162     251.534 303.894 276.843  1.00  1.370          C  
ATOM   2570  O   ALA A 162     251.639 303.759 278.074  1.00  1.550          O  
ATOM   2571  CB  ALA A 162     252.390 306.034 275.917  1.00  1.660          C  
ATOM   2572  H   ALA A 162     252.659 304.557 273.903  1.00  1.420          H  
ATOM   2573  HA  ALA A 162     253.593 304.392 276.549  1.00  1.430          H  
ATOM   2574 1HB  ALA A 162     252.329 306.473 276.906  1.00  1.990          H  
ATOM   2575 2HB  ALA A 162     253.198 306.507 275.358  1.00  1.990          H  
ATOM   2576 3HB  ALA A 162     251.454 306.180 275.388  1.00  1.990          H  
ATOM   2577  N   ALA A 163     250.440 303.495 276.182  1.00  1.340          N  
ATOM   2578  CA  ALA A 163     249.316 302.900 276.919  1.00  1.520          C  
ATOM   2579  C   ALA A 163     249.744 301.641 277.656  1.00  1.780          C  
ATOM   2580  O   ALA A 163     249.282 301.365 278.778  1.00  1.970          O  
ATOM   2581  CB  ALA A 163     248.188 302.602 275.947  1.00  2.060          C  
ATOM   2582  H   ALA A 163     250.367 303.656 275.170  1.00  1.610          H  
ATOM   2583  HA  ALA A 163     248.970 303.598 277.659  1.00  1.820          H  
ATOM   2584 1HB  ALA A 163     247.344 302.177 276.482  1.00  2.470          H  
ATOM   2585 2HB  ALA A 163     247.879 303.524 275.451  1.00  2.470          H  
ATOM   2586 3HB  ALA A 163     248.540 301.893 275.202  1.00  2.470          H  
ATOM   2587  N   THR A 164     250.621 300.879 277.020  1.00  1.810          N  
ATOM   2588  CA  THR A 164     251.103 299.635 277.569  1.00  2.060          C  
ATOM   2589  C   THR A 164     251.943 299.871 278.808  1.00  2.140          C  
ATOM   2590  O   THR A 164     251.733 299.207 279.834  1.00  2.350          O  
ATOM   2591  CB  THR A 164     251.916 298.842 276.521  1.00  2.780          C  
ATOM   2592  OG1 THR A 164     251.075 298.516 275.395  1.00  2.780          O  
ATOM   2593  CG2 THR A 164     252.443 297.554 277.141  1.00  2.780          C  
ATOM   2594  H   THR A 164     250.967 301.179 276.110  1.00  2.170          H  
ATOM   2595  HA  THR A 164     250.240 299.033 277.857  1.00  2.470          H  
ATOM   2596  HB  THR A 164     252.754 299.447 276.173  1.00  3.340          H  
ATOM   2597  HG1 THR A 164     250.861 299.316 274.903  1.00  3.340          H  
ATOM   2598 1HG2 THR A 164     253.009 297.004 276.394  1.00  3.340          H  
ATOM   2599 2HG2 THR A 164     253.090 297.785 277.982  1.00  3.340          H  
ATOM   2600 3HG2 THR A 164     251.606 296.947 277.484  1.00  3.340          H  
ATOM   2601  N   MET A 165     252.882 300.832 278.734  1.00  1.980          N  
ATOM   2602  CA  MET A 165     253.747 301.036 279.892  1.00  2.040          C  
ATOM   2603  C   MET A 165     252.958 301.594 281.068  1.00  2.110          C  
ATOM   2604  O   MET A 165     253.235 301.237 282.213  1.00  2.260          O  
ATOM   2605  CB  MET A 165     254.957 301.926 279.545  1.00  2.830          C  
ATOM   2606  CG  MET A 165     254.691 303.433 279.383  1.00  2.830          C  
ATOM   2607  SD  MET A 165     256.161 304.347 278.820  1.00  2.830          S  
ATOM   2608  CE  MET A 165     255.570 306.041 278.596  1.00  2.830          C  
ATOM   2609  H   MET A 165     253.012 301.339 277.848  1.00  2.380          H  
ATOM   2610  HA  MET A 165     254.137 300.067 280.193  1.00  2.450          H  
ATOM   2611 1HB  MET A 165     255.714 301.811 280.318  1.00  3.400          H  
ATOM   2612 2HB  MET A 165     255.394 301.576 278.609  1.00  3.400          H  
ATOM   2613 1HG  MET A 165     253.919 303.574 278.676  1.00  3.400          H  
ATOM   2614 2HG  MET A 165     254.369 303.858 280.335  1.00  3.400          H  
ATOM   2615 1HE  MET A 165     256.390 306.664 278.237  1.00  3.400          H  
ATOM   2616 2HE  MET A 165     254.763 306.061 277.871  1.00  3.400          H  
ATOM   2617 3HE  MET A 165     255.223 306.432 279.535  1.00  3.400          H  
ATOM   2618  N   MET A 166     251.919 302.389 280.801  1.00  2.010          N  
ATOM   2619  CA  MET A 166     251.135 302.916 281.901  1.00  2.110          C  
ATOM   2620  C   MET A 166     250.482 301.785 282.682  1.00  2.370          C  
ATOM   2621  O   MET A 166     250.511 301.786 283.912  1.00  2.540          O  
ATOM   2622  CB  MET A 166     250.101 303.908 281.391  1.00  2.910          C  
ATOM   2623  CG  MET A 166     249.275 304.568 282.477  1.00  2.910          C  
ATOM   2624  SD  MET A 166     250.227 305.578 283.567  1.00  2.910          S  
ATOM   2625  CE  MET A 166     248.972 306.595 284.310  1.00  2.910          C  
ATOM   2626  H   MET A 166     251.729 302.682 279.835  1.00  2.410          H  
ATOM   2627  HA  MET A 166     251.810 303.440 282.578  1.00  2.530          H  
ATOM   2628 1HB  MET A 166     250.599 304.679 280.818  1.00  3.500          H  
ATOM   2629 2HB  MET A 166     249.414 303.394 280.711  1.00  3.500          H  
ATOM   2630 1HG  MET A 166     248.529 305.185 282.019  1.00  3.500          H  
ATOM   2631 2HG  MET A 166     248.774 303.804 283.067  1.00  3.500          H  
ATOM   2632 1HE  MET A 166     249.436 307.277 285.020  1.00  3.500          H  
ATOM   2633 2HE  MET A 166     248.469 307.168 283.538  1.00  3.500          H  
ATOM   2634 3HE  MET A 166     248.250 305.965 284.831  1.00  3.500          H  
ATOM   2635  N   ASP A 167     249.912 300.795 281.988  1.00  2.410          N  
ATOM   2636  CA  ASP A 167     249.322 299.679 282.719  1.00  2.650          C  
ATOM   2637  C   ASP A 167     250.389 298.847 283.438  1.00  2.870          C  
ATOM   2638  O   ASP A 167     250.171 298.404 284.560  1.00  3.070          O  
ATOM   2639  CB  ASP A 167     248.477 298.803 281.803  1.00  3.610          C  
ATOM   2640  CG  ASP A 167     247.144 299.456 281.420  1.00  3.610          C  
ATOM   2641  OD1 ASP A 167     246.752 300.427 282.031  1.00  3.610          O  
ATOM   2642  OD2 ASP A 167     246.470 298.952 280.563  1.00  3.610          O  
ATOM   2643  H   ASP A 167     249.854 300.856 280.963  1.00  2.890          H  
ATOM   2644  HA  ASP A 167     248.662 300.094 283.479  1.00  3.180          H  
ATOM   2645 1HB  ASP A 167     249.045 298.603 280.887  1.00  4.340          H  
ATOM   2646 2HB  ASP A 167     248.281 297.851 282.292  1.00  4.340          H  
ATOM   2647  N   LYS A 168     251.564 298.656 282.823  1.00  2.820          N  
ATOM   2648  CA  LYS A 168     252.640 297.896 283.476  1.00  3.030          C  
ATOM   2649  C   LYS A 168     253.105 298.554 284.779  1.00  3.120          C  
ATOM   2650  O   LYS A 168     253.566 297.882 285.700  1.00  3.340          O  
ATOM   2651  CB  LYS A 168     253.834 297.674 282.548  1.00  4.160          C  
ATOM   2652  CG  LYS A 168     253.589 296.666 281.426  1.00  4.160          C  
ATOM   2653  CD  LYS A 168     254.833 296.495 280.554  1.00  4.160          C  
ATOM   2654  CE  LYS A 168     254.638 295.407 279.498  1.00  4.160          C  
ATOM   2655  NZ  LYS A 168     255.834 295.265 278.613  1.00  4.160          N  
ATOM   2656  H   LYS A 168     251.696 299.014 281.870  1.00  3.380          H  
ATOM   2657  HA  LYS A 168     252.245 296.915 283.741  1.00  3.640          H  
ATOM   2658 1HB  LYS A 168     254.109 298.623 282.096  1.00  4.990          H  
ATOM   2659 2HB  LYS A 168     254.686 297.333 283.132  1.00  4.990          H  
ATOM   2660 1HG  LYS A 168     253.315 295.704 281.860  1.00  4.990          H  
ATOM   2661 2HG  LYS A 168     252.762 297.013 280.808  1.00  4.990          H  
ATOM   2662 1HD  LYS A 168     255.049 297.440 280.052  1.00  4.990          H  
ATOM   2663 2HD  LYS A 168     255.683 296.232 281.181  1.00  4.990          H  
ATOM   2664 1HE  LYS A 168     254.458 294.457 279.999  1.00  4.990          H  
ATOM   2665 2HE  LYS A 168     253.775 295.647 278.889  1.00  4.990          H  
ATOM   2666 1HZ  LYS A 168     255.667 294.535 277.935  1.00  4.990          H  
ATOM   2667 2HZ  LYS A 168     256.008 296.136 278.131  1.00  4.990          H  
ATOM   2668 3HZ  LYS A 168     256.641 295.025 279.172  1.00  4.990          H  
ATOM   2669  N   GLN A 169     252.974 299.875 284.865  1.00  2.980          N  
ATOM   2670  CA  GLN A 169     253.359 300.639 286.041  1.00  3.080          C  
ATOM   2671  C   GLN A 169     252.299 300.604 287.159  1.00  3.070          C  
ATOM   2672  O   GLN A 169     252.522 301.169 288.234  1.00  3.080          O  
ATOM   2673  CB  GLN A 169     253.630 302.089 285.623  1.00  4.270          C  
ATOM   2674  CG  GLN A 169     254.854 302.263 284.718  1.00  4.270          C  
ATOM   2675  CD  GLN A 169     254.944 303.660 284.101  1.00  4.270          C  
ATOM   2676  OE1 GLN A 169     253.987 304.439 284.158  1.00  4.270          O  
ATOM   2677  NE2 GLN A 169     256.092 303.975 283.509  1.00  4.270          N  
ATOM   2678  H   GLN A 169     252.660 300.399 284.038  1.00  3.580          H  
ATOM   2679  HA  GLN A 169     254.277 300.211 286.437  1.00  3.700          H  
ATOM   2680 1HB  GLN A 169     252.759 302.469 285.083  1.00  5.130          H  
ATOM   2681 2HB  GLN A 169     253.763 302.708 286.507  1.00  5.130          H  
ATOM   2682 1HG  GLN A 169     255.740 302.118 285.332  1.00  5.130          H  
ATOM   2683 2HG  GLN A 169     254.844 301.525 283.932  1.00  5.130          H  
ATOM   2684 1HE2 GLN A 169     256.209 304.873 283.086  1.00  5.130          H  
ATOM   2685 2HE2 GLN A 169     256.843 303.313 283.485  1.00  5.130          H  
ATOM   2686  N   ASN A 170     251.142 299.970 286.912  1.00  3.040          N  
ATOM   2687  CA  ASN A 170     250.070 299.886 287.899  1.00  3.000          C  
ATOM   2688  C   ASN A 170     249.247 298.612 287.718  1.00  2.920          C  
ATOM   2689  O   ASN A 170     248.304 298.603 286.946  1.00  3.300          O  
ATOM   2690  CB  ASN A 170     249.129 301.080 287.802  1.00  4.220          C  
ATOM   2691  CG  ASN A 170     248.094 301.076 288.923  1.00  4.220          C  
ATOM   2692  OD1 ASN A 170     248.372 300.519 289.994  1.00  4.220          O  
ATOM   2693  ND2 ASN A 170     246.923 301.649 288.708  1.00  4.220          N  
ATOM   2694  H   ASN A 170     250.995 299.501 286.014  1.00  3.650          H  
ATOM   2695  HA  ASN A 170     250.514 299.848 288.894  1.00  3.600          H  
ATOM   2696 1HB  ASN A 170     249.706 302.004 287.853  1.00  5.060          H  
ATOM   2697 2HB  ASN A 170     248.617 301.068 286.836  1.00  5.060          H  
ATOM   2698 1HD2 ASN A 170     246.232 301.646 289.429  1.00  5.060          H  
ATOM   2699 2HD2 ASN A 170     246.688 302.075 287.809  1.00  5.060          H  
ATOM   2700  N   ASP A 171     249.579 297.545 288.422  1.00  2.410          N  
ATOM   2701  CA  ASP A 171     248.888 296.266 288.271  1.00  2.250          C  
ATOM   2702  C   ASP A 171     248.888 295.621 289.667  1.00  1.900          C  
ATOM   2703  O   ASP A 171     249.279 296.294 290.620  1.00  1.900          O  
ATOM   2704  CB  ASP A 171     249.639 295.446 287.195  1.00  3.210          C  
ATOM   2705  CG  ASP A 171     251.090 295.095 287.558  1.00  3.210          C  
ATOM   2706  OD1 ASP A 171     251.508 295.343 288.671  1.00  3.210          O  
ATOM   2707  OD2 ASP A 171     251.760 294.548 286.709  1.00  3.210          O  
ATOM   2708  H   ASP A 171     250.367 297.587 289.058  1.00  2.890          H  
ATOM   2709  HA  ASP A 171     247.857 296.437 287.956  1.00  2.700          H  
ATOM   2710 1HB  ASP A 171     249.129 294.561 286.913  1.00  3.860          H  
ATOM   2711 2HB  ASP A 171     249.685 296.063 286.289  1.00  3.860          H  
ATOM   2712  N   GLY A 172     248.421 294.380 289.897  1.00  1.660          N  
ATOM   2713  CA  GLY A 172     247.736 293.405 289.071  1.00  0.980          C  
ATOM   2714  C   GLY A 172     246.415 293.337 289.775  1.00  1.230          C  
ATOM   2715  O   GLY A 172     245.595 294.193 289.525  1.00  1.860          O  
ATOM   2716  H   GLY A 172     248.519 294.102 290.861  1.00  1.990          H  
ATOM   2717 1HA  GLY A 172     247.580 293.744 288.055  1.00  1.180          H  
ATOM   2718 2HA  GLY A 172     248.250 292.445 289.076  1.00  1.180          H  
ATOM   2719  N   ILE A 173     246.262 292.394 290.711  1.00  1.080          N  
ATOM   2720  CA  ILE A 173     245.081 292.171 291.589  1.00  1.250          C  
ATOM   2721  C   ILE A 173     244.696 290.716 291.776  1.00  0.950          C  
ATOM   2722  O   ILE A 173     243.765 290.439 292.527  1.00  0.780          O  
ATOM   2723  CB  ILE A 173     243.736 292.902 291.222  1.00  1.680          C  
ATOM   2724  CG1 ILE A 173     243.241 292.512 289.712  1.00  1.680          C  
ATOM   2725  CG2 ILE A 173     243.710 294.454 291.669  1.00  1.680          C  
ATOM   2726  CD1 ILE A 173     241.860 292.943 289.383  1.00  1.680          C  
ATOM   2727  H   ILE A 173     247.038 291.759 290.831  1.00  1.300          H  
ATOM   2728  HA  ILE A 173     245.349 292.547 292.575  1.00  1.500          H  
ATOM   2729  HB  ILE A 173     242.971 292.457 291.839  1.00  2.020          H  
ATOM   2730 1HG1 ILE A 173     243.828 292.979 288.982  1.00  2.020          H  
ATOM   2731 2HG1 ILE A 173     243.322 291.444 289.575  1.00  2.020          H  
ATOM   2732 1HG2 ILE A 173     242.733 294.864 291.501  1.00  2.020          H  
ATOM   2733 2HG2 ILE A 173     243.933 294.502 292.729  1.00  2.020          H  
ATOM   2734 3HG2 ILE A 173     244.404 295.076 291.165  1.00  2.020          H  
ATOM   2735 1HD1 ILE A 173     241.634 292.685 288.373  1.00  2.020          H  
ATOM   2736 2HD1 ILE A 173     241.177 292.452 290.046  1.00  2.020          H  
ATOM   2737 3HD1 ILE A 173     241.783 294.019 289.490  1.00  2.020          H  
ATOM   2738  N   GLU A 174     245.329 289.794 291.055  1.00  1.310          N  
ATOM   2739  CA  GLU A 174     244.955 288.383 291.130  1.00  1.030          C  
ATOM   2740  C   GLU A 174     245.881 287.499 291.963  1.00  0.970          C  
ATOM   2741  O   GLU A 174     247.106 287.635 291.912  1.00  1.090          O  
ATOM   2742  CB  GLU A 174     244.849 287.815 289.708  1.00  1.550          C  
ATOM   2743  CG  GLU A 174     244.433 286.338 289.610  1.00  1.550          C  
ATOM   2744  CD  GLU A 174     244.296 285.879 288.200  1.00  1.550          C  
ATOM   2745  OE1 GLU A 174     244.399 286.698 287.321  1.00  1.550          O  
ATOM   2746  OE2 GLU A 174     244.106 284.705 287.991  1.00  1.550          O  
ATOM   2747  H   GLU A 174     246.078 290.053 290.436  1.00  1.570          H  
ATOM   2748  HA  GLU A 174     243.971 288.325 291.586  1.00  1.240          H  
ATOM   2749 1HB  GLU A 174     244.121 288.400 289.145  1.00  1.860          H  
ATOM   2750 2HB  GLU A 174     245.809 287.922 289.206  1.00  1.860          H  
ATOM   2751 1HG  GLU A 174     245.181 285.715 290.095  1.00  1.860          H  
ATOM   2752 2HG  GLU A 174     243.484 286.195 290.132  1.00  1.860          H  
ATOM   2753  N   LEU A 175     245.265 286.588 292.723  1.00  0.890          N  
ATOM   2754  CA  LEU A 175     245.964 285.566 293.499  1.00  0.990          C  
ATOM   2755  C   LEU A 175     245.064 284.338 293.763  1.00  1.090          C  
ATOM   2756  O   LEU A 175     243.979 284.464 294.320  1.00  1.040          O  
ATOM   2757  CB  LEU A 175     246.446 286.163 294.833  1.00  1.350          C  
ATOM   2758  CG  LEU A 175     247.190 285.209 295.826  1.00  1.350          C  
ATOM   2759  CD1 LEU A 175     248.515 284.729 295.219  1.00  1.350          C  
ATOM   2760  CD2 LEU A 175     247.444 285.966 297.128  1.00  1.350          C  
ATOM   2761  H   LEU A 175     244.242 286.607 292.722  1.00  1.070          H  
ATOM   2762  HA  LEU A 175     246.825 285.245 292.919  1.00  1.190          H  
ATOM   2763 1HB  LEU A 175     247.118 286.990 294.606  1.00  1.620          H  
ATOM   2764 2HB  LEU A 175     245.579 286.568 295.353  1.00  1.620          H  
ATOM   2765  HG  LEU A 175     246.572 284.335 296.033  1.00  1.620          H  
ATOM   2766 1HD1 LEU A 175     249.020 284.073 295.928  1.00  1.620          H  
ATOM   2767 2HD1 LEU A 175     248.337 284.183 294.301  1.00  1.620          H  
ATOM   2768 3HD1 LEU A 175     249.149 285.590 295.007  1.00  1.620          H  
ATOM   2769 1HD2 LEU A 175     247.955 285.314 297.839  1.00  1.620          H  
ATOM   2770 2HD2 LEU A 175     248.064 286.840 296.926  1.00  1.620          H  
ATOM   2771 3HD2 LEU A 175     246.491 286.286 297.551  1.00  1.620          H  
ATOM   2772  N   GLY A 176     245.496 283.126 293.376  1.00  1.310          N  
ATOM   2773  CA  GLY A 176     244.669 281.918 293.672  1.00  1.460          C  
ATOM   2774  C   GLY A 176     243.395 281.839 292.846  1.00  1.310          C  
ATOM   2775  O   GLY A 176     242.372 281.296 293.279  1.00  2.140          O  
ATOM   2776  H   GLY A 176     246.391 283.034 292.914  1.00  1.570          H  
ATOM   2777 1HA  GLY A 176     245.268 281.025 293.496  1.00  1.750          H  
ATOM   2778 2HA  GLY A 176     244.413 281.914 294.732  1.00  1.750          H  
ATOM   2779  N   ARG A 177     243.436 282.424 291.678  1.00  0.890          N  
ATOM   2780  CA  ARG A 177     242.301 282.529 290.775  1.00  1.070          C  
ATOM   2781  C   ARG A 177     241.205 283.457 291.313  1.00  0.910          C  
ATOM   2782  O   ARG A 177     240.130 283.550 290.707  1.00  1.060          O  
ATOM   2783  CB  ARG A 177     241.678 281.165 290.466  1.00  1.430          C  
ATOM   2784  CG  ARG A 177     242.620 280.138 289.861  1.00  1.430          C  
ATOM   2785  CD  ARG A 177     241.914 278.877 289.544  1.00  1.430          C  
ATOM   2786  NE  ARG A 177     242.814 277.880 288.969  1.00  1.430          N  
ATOM   2787  CZ  ARG A 177     242.471 276.612 288.645  1.00  1.430          C  
ATOM   2788  NH1 ARG A 177     241.239 276.181 288.837  1.00  1.430          N  
ATOM   2789  NH2 ARG A 177     243.382 275.800 288.131  1.00  1.430          N  
ATOM   2790  H   ARG A 177     244.314 282.819 291.370  1.00  1.070          H  
ATOM   2791  HA  ARG A 177     242.663 282.954 289.833  1.00  1.280          H  
ATOM   2792 1HB  ARG A 177     241.196 280.732 291.332  1.00  1.710          H  
ATOM   2793 2HB  ARG A 177     240.891 281.319 289.729  1.00  1.710          H  
ATOM   2794 1HG  ARG A 177     243.051 280.536 288.944  1.00  1.710          H  
ATOM   2795 2HG  ARG A 177     243.415 279.910 290.568  1.00  1.710          H  
ATOM   2796 1HD  ARG A 177     241.488 278.470 290.461  1.00  1.710          H  
ATOM   2797 2HD  ARG A 177     241.120 279.081 288.827  1.00  1.710          H  
ATOM   2798  HE  ARG A 177     243.772 278.163 288.804  1.00  1.710          H  
ATOM   2799 1HH1 ARG A 177     240.540 276.794 289.228  1.00  1.710          H  
ATOM   2800 2HH1 ARG A 177     240.991 275.232 288.593  1.00  1.710          H  
ATOM   2801 1HH2 ARG A 177     244.327 276.129 287.983  1.00  1.710          H  
ATOM   2802 2HH2 ARG A 177     243.136 274.852 287.886  1.00  1.710          H  
ATOM   2803  N   GLN A 178     241.481 284.175 292.408  1.00  0.730          N  
ATOM   2804  CA  GLN A 178     240.564 285.169 292.920  1.00  0.650          C  
ATOM   2805  C   GLN A 178     241.163 286.520 292.583  1.00  0.580          C  
ATOM   2806  O   GLN A 178     242.388 286.664 292.524  1.00  0.570          O  
ATOM   2807  CB  GLN A 178     240.393 285.006 294.431  1.00  0.940          C  
ATOM   2808  CG  GLN A 178     239.891 283.628 294.852  1.00  0.940          C  
ATOM   2809  CD  GLN A 178     238.477 283.352 294.410  1.00  0.940          C  
ATOM   2810  OE1 GLN A 178     237.560 284.100 294.763  1.00  0.940          O  
ATOM   2811  NE2 GLN A 178     238.282 282.295 293.635  1.00  0.940          N  
ATOM   2812  H   GLN A 178     242.364 284.049 292.909  1.00  0.880          H  
ATOM   2813  HA  GLN A 178     239.600 285.084 292.425  1.00  0.780          H  
ATOM   2814 1HB  GLN A 178     241.355 285.177 294.919  1.00  1.130          H  
ATOM   2815 2HB  GLN A 178     239.693 285.756 294.799  1.00  1.130          H  
ATOM   2816 1HG  GLN A 178     240.536 282.870 294.408  1.00  1.130          H  
ATOM   2817 2HG  GLN A 178     239.931 283.557 295.938  1.00  1.130          H  
ATOM   2818 1HE2 GLN A 178     237.349 282.072 293.307  1.00  1.130          H  
ATOM   2819 2HE2 GLN A 178     239.055 281.711 293.368  1.00  1.130          H  
ATOM   2820  N   LYS A 179     240.337 287.530 292.413  1.00  0.540          N  
ATOM   2821  CA  LYS A 179     240.882 288.853 292.154  1.00  0.520          C  
ATOM   2822  C   LYS A 179     239.937 289.937 292.623  1.00  0.490          C  
ATOM   2823  O   LYS A 179     238.761 289.680 292.914  1.00  0.480          O  
ATOM   2824  CB  LYS A 179     241.212 289.017 290.648  1.00  0.740          C  
ATOM   2825  CG  LYS A 179     240.019 289.013 289.729  1.00  0.740          C  
ATOM   2826  CD  LYS A 179     240.381 288.894 288.207  1.00  0.740          C  
ATOM   2827  CE  LYS A 179     240.942 290.133 287.634  1.00  0.740          C  
ATOM   2828  NZ  LYS A 179     241.066 290.075 286.143  1.00  0.740          N  
ATOM   2829  H   LYS A 179     239.329 287.362 292.445  1.00  0.650          H  
ATOM   2830  HA  LYS A 179     241.805 288.961 292.721  1.00  0.620          H  
ATOM   2831 1HB  LYS A 179     241.752 289.943 290.506  1.00  0.880          H  
ATOM   2832 2HB  LYS A 179     241.862 288.208 290.331  1.00  0.880          H  
ATOM   2833 1HG  LYS A 179     239.376 288.187 290.024  1.00  0.880          H  
ATOM   2834 2HG  LYS A 179     239.484 289.943 289.877  1.00  0.880          H  
ATOM   2835 1HD  LYS A 179     241.105 288.088 288.066  1.00  0.880          H  
ATOM   2836 2HD  LYS A 179     239.491 288.678 287.633  1.00  0.880          H  
ATOM   2837 1HE  LYS A 179     240.287 290.956 287.898  1.00  0.880          H  
ATOM   2838 2HE  LYS A 179     241.926 290.294 288.052  1.00  0.880          H  
ATOM   2839 1HZ  LYS A 179     241.452 290.947 285.805  1.00  0.880          H  
ATOM   2840 2HZ  LYS A 179     241.677 289.313 285.876  1.00  0.880          H  
ATOM   2841 3HZ  LYS A 179     240.151 289.935 285.733  1.00  0.880          H  
ATOM   2842  N   ILE A 180     240.475 291.142 292.767  1.00  0.510          N  
ATOM   2843  CA  ILE A 180     239.627 292.282 293.100  1.00  0.500          C  
ATOM   2844  C   ILE A 180     239.570 293.336 292.015  1.00  0.500          C  
ATOM   2845  O   ILE A 180     240.529 294.067 291.802  1.00  0.560          O  
ATOM   2846  CB  ILE A 180     240.066 292.949 294.409  1.00  0.700          C  
ATOM   2847  CG1 ILE A 180     239.977 291.923 295.554  1.00  0.700          C  
ATOM   2848  CG2 ILE A 180     239.189 294.151 294.664  1.00  0.700          C  
ATOM   2849  CD1 ILE A 180     240.544 292.373 296.880  1.00  0.700          C  
ATOM   2850  H   ILE A 180     241.486 291.223 292.611  1.00  0.610          H  
ATOM   2851  HA  ILE A 180     238.620 291.915 293.249  1.00  0.600          H  
ATOM   2852  HB  ILE A 180     241.105 293.266 294.330  1.00  0.840          H  
ATOM   2853 1HG1 ILE A 180     238.943 291.673 295.690  1.00  0.840          H  
ATOM   2854 2HG1 ILE A 180     240.513 291.027 295.258  1.00  0.840          H  
ATOM   2855 1HG2 ILE A 180     239.482 294.637 295.580  1.00  0.840          H  
ATOM   2856 2HG2 ILE A 180     239.268 294.881 293.860  1.00  0.840          H  
ATOM   2857 3HG2 ILE A 180     238.156 293.811 294.736  1.00  0.840          H  
ATOM   2858 1HD1 ILE A 180     240.433 291.570 297.605  1.00  0.840          H  
ATOM   2859 2HD1 ILE A 180     241.604 292.607 296.761  1.00  0.840          H  
ATOM   2860 3HD1 ILE A 180     240.021 293.248 297.246  1.00  0.840          H  
ATOM   2861  N   GLY A 181     238.439 293.454 291.352  1.00  0.510          N  
ATOM   2862  CA  GLY A 181     238.333 294.419 290.280  1.00  0.620          C  
ATOM   2863  C   GLY A 181     237.868 295.733 290.864  1.00  0.630          C  
ATOM   2864  O   GLY A 181     237.118 295.755 291.840  1.00  0.550          O  
ATOM   2865  H   GLY A 181     237.643 292.873 291.624  1.00  0.610          H  
ATOM   2866 1HA  GLY A 181     239.296 294.545 289.790  1.00  0.740          H  
ATOM   2867 2HA  GLY A 181     237.623 294.068 289.529  1.00  0.740          H  
ATOM   2868  N   VAL A 182     238.274 296.844 290.278  1.00  0.740          N  
ATOM   2869  CA  VAL A 182     237.746 298.114 290.743  1.00  0.760          C  
ATOM   2870  C   VAL A 182     237.162 298.817 289.544  1.00  0.810          C  
ATOM   2871  O   VAL A 182     237.867 299.119 288.579  1.00  0.870          O  
ATOM   2872  CB  VAL A 182     238.812 298.963 291.455  1.00  1.060          C  
ATOM   2873  CG1 VAL A 182     238.183 300.301 291.905  1.00  1.060          C  
ATOM   2874  CG2 VAL A 182     239.359 298.167 292.675  1.00  1.060          C  
ATOM   2875  H   VAL A 182     238.909 296.805 289.489  1.00  0.890          H  
ATOM   2876  HA  VAL A 182     236.939 297.936 291.451  1.00  0.910          H  
ATOM   2877  HB  VAL A 182     239.624 299.189 290.766  1.00  1.270          H  
ATOM   2878 1HG1 VAL A 182     238.936 300.904 292.407  1.00  1.270          H  
ATOM   2879 2HG1 VAL A 182     237.807 300.847 291.037  1.00  1.270          H  
ATOM   2880 3HG1 VAL A 182     237.357 300.100 292.593  1.00  1.270          H  
ATOM   2881 1HG2 VAL A 182     240.112 298.757 293.190  1.00  1.270          H  
ATOM   2882 2HG2 VAL A 182     238.538 297.943 293.359  1.00  1.270          H  
ATOM   2883 3HG2 VAL A 182     239.809 297.232 292.339  1.00  1.270          H  
ATOM   2884  N   MET A 183     235.866 299.057 289.605  1.00  0.800          N  
ATOM   2885  CA  MET A 183     235.166 299.634 288.482  1.00  0.840          C  
ATOM   2886  C   MET A 183     234.823 301.065 288.743  1.00  0.850          C  
ATOM   2887  O   MET A 183     234.068 301.369 289.668  1.00  0.780          O  
ATOM   2888  CB  MET A 183     233.865 298.898 288.279  1.00  1.160          C  
ATOM   2889  CG  MET A 183     234.032 297.432 288.154  1.00  1.160          C  
ATOM   2890  SD  MET A 183     232.507 296.559 287.943  1.00  1.160          S  
ATOM   2891  CE  MET A 183     231.619 296.947 289.421  1.00  1.160          C  
ATOM   2892  H   MET A 183     235.366 298.787 290.455  1.00  0.960          H  
ATOM   2893  HA  MET A 183     235.793 299.578 287.594  1.00  1.010          H  
ATOM   2894 1HB  MET A 183     233.239 299.110 289.117  1.00  1.390          H  
ATOM   2895 2HB  MET A 183     233.362 299.274 287.386  1.00  1.390          H  
ATOM   2896 1HG  MET A 183     234.672 297.227 287.303  1.00  1.390          H  
ATOM   2897 2HG  MET A 183     234.524 297.041 289.047  1.00  1.390          H  
ATOM   2898 1HE  MET A 183     230.689 296.411 289.462  1.00  1.390          H  
ATOM   2899 2HE  MET A 183     232.190 296.727 290.285  1.00  1.390          H  
ATOM   2900 3HE  MET A 183     231.408 297.971 289.401  1.00  1.390          H  
ATOM   2901  N   ARG A 184     235.338 301.954 287.930  1.00  0.950          N  
ATOM   2902  CA  ARG A 184     235.017 303.349 288.125  1.00  1.000          C  
ATOM   2903  C   ARG A 184     233.857 303.657 287.210  1.00  0.990          C  
ATOM   2904  O   ARG A 184     233.824 303.155 286.080  1.00  1.020          O  
ATOM   2905  CB  ARG A 184     236.221 304.222 287.829  1.00  1.380          C  
ATOM   2906  CG  ARG A 184     237.393 303.955 288.771  1.00  1.380          C  
ATOM   2907  CD  ARG A 184     238.537 304.842 288.534  1.00  1.380          C  
ATOM   2908  NE  ARG A 184     239.648 304.518 289.426  1.00  1.380          N  
ATOM   2909  CZ  ARG A 184     240.792 305.226 289.527  1.00  1.380          C  
ATOM   2910  NH1 ARG A 184     240.963 306.305 288.798  1.00  1.380          N  
ATOM   2911  NH2 ARG A 184     241.740 304.838 290.359  1.00  1.380          N  
ATOM   2912  H   ARG A 184     235.956 301.660 287.185  1.00  1.140          H  
ATOM   2913  HA  ARG A 184     234.701 303.524 289.151  1.00  1.200          H  
ATOM   2914 1HB  ARG A 184     236.555 304.061 286.807  1.00  1.660          H  
ATOM   2915 2HB  ARG A 184     235.937 305.273 287.926  1.00  1.660          H  
ATOM   2916 1HG  ARG A 184     237.073 304.109 289.791  1.00  1.660          H  
ATOM   2917 2HG  ARG A 184     237.730 302.924 288.653  1.00  1.660          H  
ATOM   2918 1HD  ARG A 184     238.877 304.735 287.502  1.00  1.660          H  
ATOM   2919 2HD  ARG A 184     238.231 305.871 288.721  1.00  1.660          H  
ATOM   2920  HE  ARG A 184     239.556 303.690 290.002  1.00  1.660          H  
ATOM   2921 1HH1 ARG A 184     240.243 306.610 288.171  1.00  1.660          H  
ATOM   2922 2HH1 ARG A 184     241.838 306.853 288.855  1.00  1.660          H  
ATOM   2923 1HH2 ARG A 184     241.616 304.011 290.923  1.00  1.660          H  
ATOM   2924 2HH2 ARG A 184     242.587 305.381 290.426  1.00  1.660          H  
ATOM   2925  N   LEU A 185     232.915 304.458 287.683  1.00  0.980          N  
ATOM   2926  CA  LEU A 185     231.816 304.838 286.820  1.00  1.040          C  
ATOM   2927  C   LEU A 185     232.186 306.170 286.227  1.00  1.130          C  
ATOM   2928  O   LEU A 185     232.826 306.982 286.899  1.00  1.120          O  
ATOM   2929  CB  LEU A 185     230.525 305.030 287.606  1.00  1.430          C  
ATOM   2930  CG  LEU A 185     230.026 303.893 288.463  1.00  1.430          C  
ATOM   2931  CD1 LEU A 185     228.803 304.391 289.154  1.00  1.430          C  
ATOM   2932  CD2 LEU A 185     229.731 302.644 287.641  1.00  1.430          C  
ATOM   2933  H   LEU A 185     232.974 304.818 288.644  1.00  1.180          H  
ATOM   2934  HA  LEU A 185     231.689 304.113 286.020  1.00  1.250          H  
ATOM   2935 1HB  LEU A 185     230.657 305.876 288.253  1.00  1.720          H  
ATOM   2936 2HB  LEU A 185     229.733 305.281 286.898  1.00  1.720          H  
ATOM   2937  HG  LEU A 185     230.779 303.665 289.221  1.00  1.720          H  
ATOM   2938 1HD1 LEU A 185     228.436 303.647 289.815  1.00  1.720          H  
ATOM   2939 2HD1 LEU A 185     229.052 305.284 289.706  1.00  1.720          H  
ATOM   2940 3HD1 LEU A 185     228.049 304.632 288.441  1.00  1.720          H  
ATOM   2941 1HD2 LEU A 185     229.365 301.859 288.300  1.00  1.720          H  
ATOM   2942 2HD2 LEU A 185     228.971 302.871 286.889  1.00  1.720          H  
ATOM   2943 3HD2 LEU A 185     230.641 302.305 287.147  1.00  1.720          H  
ATOM   2944  N   ASN A 186     231.822 306.409 284.980  1.00  1.200          N  
ATOM   2945  CA  ASN A 186     232.099 307.715 284.405  1.00  1.250          C  
ATOM   2946  C   ASN A 186     230.863 308.555 284.095  1.00  1.330          C  
ATOM   2947  O   ASN A 186     230.995 309.757 283.875  1.00  1.370          O  
ATOM   2948  CB  ASN A 186     232.984 307.605 283.206  1.00  1.730          C  
ATOM   2949  CG  ASN A 186     234.371 307.105 283.504  1.00  1.730          C  
ATOM   2950  OD1 ASN A 186     235.029 307.489 284.482  1.00  1.730          O  
ATOM   2951  ND2 ASN A 186     234.843 306.251 282.642  1.00  1.730          N  
ATOM   2952  H   ASN A 186     231.334 305.678 284.458  1.00  1.440          H  
ATOM   2953  HA  ASN A 186     232.659 308.288 285.141  1.00  1.500          H  
ATOM   2954 1HB  ASN A 186     232.512 306.933 282.533  1.00  2.080          H  
ATOM   2955 2HB  ASN A 186     233.063 308.573 282.726  1.00  2.080          H  
ATOM   2956 1HD2 ASN A 186     235.760 305.873 282.755  1.00  2.080          H  
ATOM   2957 2HD2 ASN A 186     234.265 305.977 281.848  1.00  2.080          H  
ATOM   2958  N   ASN A 187     229.670 307.969 284.038  1.00  1.350          N  
ATOM   2959  CA  ASN A 187     228.514 308.809 283.752  1.00  1.400          C  
ATOM   2960  C   ASN A 187     227.540 308.780 284.908  1.00  1.350          C  
ATOM   2961  O   ASN A 187     226.927 309.799 285.269  1.00  1.740          O  
ATOM   2962  CB  ASN A 187     227.848 308.353 282.502  1.00  1.940          C  
ATOM   2963  CG  ASN A 187     228.705 308.524 281.315  1.00  1.940          C  
ATOM   2964  OD1 ASN A 187     229.088 309.662 280.977  1.00  1.940          O  
ATOM   2965  ND2 ASN A 187     229.012 307.438 280.647  1.00  1.940          N  
ATOM   2966  H   ASN A 187     229.544 306.964 284.198  1.00  1.620          H  
ATOM   2967  HA  ASN A 187     228.833 309.842 283.627  1.00  1.680          H  
ATOM   2968 1HB  ASN A 187     227.587 307.297 282.604  1.00  2.330          H  
ATOM   2969 2HB  ASN A 187     226.947 308.909 282.389  1.00  2.330          H  
ATOM   2970 1HD2 ASN A 187     229.582 307.505 279.835  1.00  2.330          H  
ATOM   2971 2HD2 ASN A 187     228.679 306.513 280.948  1.00  2.330          H  
ATOM   2972  N   THR A 188     227.447 307.607 285.517  1.00  0.870          N  
ATOM   2973  CA  THR A 188     226.535 307.352 286.607  1.00  0.740          C  
ATOM   2974  C   THR A 188     227.267 307.486 287.944  1.00  0.650          C  
ATOM   2975  O   THR A 188     228.482 307.709 287.975  1.00  0.620          O  
ATOM   2976  CB  THR A 188     225.839 305.990 286.412  1.00  1.090          C  
ATOM   2977  OG1 THR A 188     226.792 304.939 286.452  1.00  1.090          O  
ATOM   2978  CG2 THR A 188     225.109 305.948 285.069  1.00  1.090          C  
ATOM   2979  H   THR A 188     228.001 306.828 285.162  1.00  1.040          H  
ATOM   2980  HA  THR A 188     225.754 308.111 286.584  1.00  0.890          H  
ATOM   2981  HB  THR A 188     225.119 305.839 287.212  1.00  1.310          H  
ATOM   2982  HG1 THR A 188     227.428 305.046 285.712  1.00  1.310          H  
ATOM   2983 1HG2 THR A 188     224.615 304.983 284.946  1.00  1.310          H  
ATOM   2984 2HG2 THR A 188     224.366 306.742 285.033  1.00  1.310          H  
ATOM   2985 3HG2 THR A 188     225.823 306.092 284.256  1.00  1.310          H  
ATOM   2986  N   PHE A 189     226.504 307.422 289.031  1.00  0.670          N  
ATOM   2987  CA  PHE A 189     227.005 307.615 290.390  1.00  0.600          C  
ATOM   2988  C   PHE A 189     226.839 306.442 291.349  1.00  0.520          C  
ATOM   2989  O   PHE A 189     225.783 305.802 291.394  1.00  0.440          O  
ATOM   2990  CB  PHE A 189     226.276 308.821 290.969  1.00  0.870          C  
ATOM   2991  CG  PHE A 189     226.525 309.103 292.401  1.00  0.870          C  
ATOM   2992  CD1 PHE A 189     227.674 309.742 292.816  1.00  0.870          C  
ATOM   2993  CD2 PHE A 189     225.571 308.741 293.352  1.00  0.870          C  
ATOM   2994  CE1 PHE A 189     227.868 310.012 294.144  1.00  0.870          C  
ATOM   2995  CE2 PHE A 189     225.761 309.014 294.669  1.00  0.870          C  
ATOM   2996  CZ  PHE A 189     226.913 309.652 295.070  1.00  0.870          C  
ATOM   2997  H   PHE A 189     225.522 307.230 288.906  1.00  0.800          H  
ATOM   2998  HA  PHE A 189     228.067 307.840 290.323  1.00  0.720          H  
ATOM   2999 1HB  PHE A 189     226.558 309.704 290.400  1.00  1.040          H  
ATOM   3000 2HB  PHE A 189     225.205 308.680 290.841  1.00  1.040          H  
ATOM   3001  HD1 PHE A 189     228.429 310.029 292.081  1.00  1.040          H  
ATOM   3002  HD2 PHE A 189     224.655 308.228 293.036  1.00  1.040          H  
ATOM   3003  HE1 PHE A 189     228.779 310.513 294.470  1.00  1.040          H  
ATOM   3004  HE2 PHE A 189     225.004 308.722 295.400  1.00  1.040          H  
ATOM   3005  HZ  PHE A 189     227.072 309.865 296.124  1.00  1.040          H  
ATOM   3006  N   VAL A 190     227.881 306.180 292.138  1.00  0.570          N  
ATOM   3007  CA  VAL A 190     227.814 305.146 293.159  1.00  0.540          C  
ATOM   3008  C   VAL A 190     227.178 305.684 294.438  1.00  0.530          C  
ATOM   3009  O   VAL A 190     227.763 306.506 295.138  1.00  0.670          O  
ATOM   3010  CB  VAL A 190     229.228 304.605 293.518  1.00  0.770          C  
ATOM   3011  CG1 VAL A 190     229.153 303.590 294.617  1.00  0.770          C  
ATOM   3012  CG2 VAL A 190     229.857 303.966 292.346  1.00  0.770          C  
ATOM   3013  H   VAL A 190     228.723 306.734 292.019  1.00  0.680          H  
ATOM   3014  HA  VAL A 190     227.206 304.326 292.781  1.00  0.650          H  
ATOM   3015  HB  VAL A 190     229.847 305.423 293.861  1.00  0.920          H  
ATOM   3016 1HG1 VAL A 190     230.164 303.239 294.843  1.00  0.920          H  
ATOM   3017 2HG1 VAL A 190     228.726 304.028 295.514  1.00  0.920          H  
ATOM   3018 3HG1 VAL A 190     228.541 302.757 294.297  1.00  0.920          H  
ATOM   3019 1HG2 VAL A 190     230.817 303.596 292.626  1.00  0.920          H  
ATOM   3020 2HG2 VAL A 190     229.239 303.140 292.003  1.00  0.920          H  
ATOM   3021 3HG2 VAL A 190     229.972 304.691 291.577  1.00  0.920          H  
ATOM   3022  N   GLY A 191     226.039 305.111 294.796  1.00  0.440          N  
ATOM   3023  CA  GLY A 191     225.278 305.509 295.967  1.00  0.430          C  
ATOM   3024  C   GLY A 191     223.816 305.773 295.618  1.00  0.370          C  
ATOM   3025  O   GLY A 191     223.445 305.900 294.451  1.00  0.330          O  
ATOM   3026  H   GLY A 191     225.654 304.423 294.173  1.00  0.530          H  
ATOM   3027 1HA  GLY A 191     225.340 304.729 296.725  1.00  0.520          H  
ATOM   3028 2HA  GLY A 191     225.718 306.408 296.397  1.00  0.520          H  
ATOM   3029  N   ASP A 192     222.973 305.749 296.639  1.00  0.370          N  
ATOM   3030  CA  ASP A 192     221.534 305.962 296.503  1.00  0.340          C  
ATOM   3031  C   ASP A 192     221.250 307.455 296.440  1.00  0.430          C  
ATOM   3032  O   ASP A 192     222.063 308.254 296.914  1.00  0.440          O  
ATOM   3033  CB  ASP A 192     220.796 305.361 297.702  1.00  0.490          C  
ATOM   3034  CG  ASP A 192     220.868 303.795 297.836  1.00  0.490          C  
ATOM   3035  OD1 ASP A 192     221.144 303.059 296.874  1.00  0.490          O  
ATOM   3036  OD2 ASP A 192     220.650 303.356 298.928  1.00  0.490          O  
ATOM   3037  H   ASP A 192     223.350 305.606 297.565  1.00  0.440          H  
ATOM   3038  HA  ASP A 192     221.178 305.506 295.580  1.00  0.410          H  
ATOM   3039 1HB  ASP A 192     221.183 305.806 298.617  1.00  0.590          H  
ATOM   3040 2HB  ASP A 192     219.740 305.648 297.634  1.00  0.590          H  
ATOM   3041  N   ARG A 193     220.104 307.839 295.881  1.00  0.490          N  
ATOM   3042  CA  ARG A 193     219.716 309.250 295.881  1.00  0.550          C  
ATOM   3043  C   ARG A 193     218.473 309.479 296.726  1.00  0.540          C  
ATOM   3044  O   ARG A 193     217.556 308.650 296.747  1.00  0.500          O  
ATOM   3045  CB  ARG A 193     219.447 309.768 294.473  1.00  0.750          C  
ATOM   3046  CG  ARG A 193     220.622 309.730 293.475  1.00  0.750          C  
ATOM   3047  CD  ARG A 193     221.694 310.714 293.827  1.00  0.750          C  
ATOM   3048  NE  ARG A 193     222.654 310.902 292.735  1.00  0.750          N  
ATOM   3049  CZ  ARG A 193     223.777 311.659 292.801  1.00  0.750          C  
ATOM   3050  NH1 ARG A 193     224.109 312.271 293.921  1.00  0.750          N  
ATOM   3051  NH2 ARG A 193     224.543 311.786 291.732  1.00  0.750          N  
ATOM   3052  H   ARG A 193     219.476 307.131 295.480  1.00  0.590          H  
ATOM   3053  HA  ARG A 193     220.524 309.835 296.316  1.00  0.660          H  
ATOM   3054 1HB  ARG A 193     218.636 309.183 294.034  1.00  0.900          H  
ATOM   3055 2HB  ARG A 193     219.098 310.800 294.533  1.00  0.900          H  
ATOM   3056 1HG  ARG A 193     221.067 308.732 293.483  1.00  0.900          H  
ATOM   3057 2HG  ARG A 193     220.259 309.960 292.474  1.00  0.900          H  
ATOM   3058 1HD  ARG A 193     221.243 311.677 294.063  1.00  0.900          H  
ATOM   3059 2HD  ARG A 193     222.240 310.337 294.695  1.00  0.900          H  
ATOM   3060  HE  ARG A 193     222.444 310.454 291.852  1.00  0.900          H  
ATOM   3061 1HH1 ARG A 193     223.534 312.176 294.742  1.00  0.900          H  
ATOM   3062 2HH1 ARG A 193     224.949 312.831 293.961  1.00  0.900          H  
ATOM   3063 1HH2 ARG A 193     224.289 311.325 290.871  1.00  0.900          H  
ATOM   3064 2HH2 ARG A 193     225.382 312.346 291.774  1.00  0.900          H  
ATOM   3065  N   THR A 194     218.409 310.630 297.394  1.00  0.690          N  
ATOM   3066  CA  THR A 194     217.239 310.916 298.205  1.00  0.790          C  
ATOM   3067  C   THR A 194     216.589 312.237 297.836  1.00  0.740          C  
ATOM   3068  O   THR A 194     217.254 313.179 297.393  1.00  0.720          O  
ATOM   3069  CB  THR A 194     217.622 310.964 299.688  1.00  1.070          C  
ATOM   3070  OG1 THR A 194     218.514 312.066 299.916  1.00  1.070          O  
ATOM   3071  CG2 THR A 194     218.351 309.673 300.065  1.00  1.070          C  
ATOM   3072  H   THR A 194     219.169 311.296 297.366  1.00  0.830          H  
ATOM   3073  HA  THR A 194     216.505 310.131 298.054  1.00  0.950          H  
ATOM   3074  HB  THR A 194     216.720 311.080 300.293  1.00  1.280          H  
ATOM   3075  HG1 THR A 194     218.046 312.900 299.772  1.00  1.280          H  
ATOM   3076 1HG2 THR A 194     218.625 309.702 301.113  1.00  1.280          H  
ATOM   3077 2HG2 THR A 194     217.714 308.835 299.880  1.00  1.280          H  
ATOM   3078 3HG2 THR A 194     219.253 309.566 299.471  1.00  1.280          H  
ATOM   3079  N   TYR A 195     215.285 312.308 298.096  1.00  0.740          N  
ATOM   3080  CA  TYR A 195     214.460 313.483 297.848  1.00  0.720          C  
ATOM   3081  C   TYR A 195     213.586 313.877 299.048  1.00  0.790          C  
ATOM   3082  O   TYR A 195     213.030 313.028 299.751  1.00  0.880          O  
ATOM   3083  CB  TYR A 195     213.549 313.195 296.657  1.00  1.020          C  
ATOM   3084  CG  TYR A 195     214.216 312.951 295.329  1.00  1.020          C  
ATOM   3085  CD1 TYR A 195     214.834 311.725 295.042  1.00  1.020          C  
ATOM   3086  CD2 TYR A 195     214.158 313.932 294.365  1.00  1.020          C  
ATOM   3087  CE1 TYR A 195     215.413 311.528 293.810  1.00  1.020          C  
ATOM   3088  CE2 TYR A 195     214.714 313.718 293.136  1.00  1.020          C  
ATOM   3089  CZ  TYR A 195     215.350 312.533 292.855  1.00  1.020          C  
ATOM   3090  OH  TYR A 195     215.889 312.330 291.601  1.00  1.020          O  
ATOM   3091  H   TYR A 195     214.843 311.457 298.448  1.00  0.890          H  
ATOM   3092  HA  TYR A 195     215.114 314.324 297.616  1.00  0.860          H  
ATOM   3093 1HB  TYR A 195     212.982 312.335 296.884  1.00  1.220          H  
ATOM   3094 2HB  TYR A 195     212.856 314.017 296.537  1.00  1.220          H  
ATOM   3095  HD1 TYR A 195     214.867 310.929 295.787  1.00  1.220          H  
ATOM   3096  HD2 TYR A 195     213.662 314.875 294.575  1.00  1.220          H  
ATOM   3097  HE1 TYR A 195     215.903 310.586 293.584  1.00  1.220          H  
ATOM   3098  HE2 TYR A 195     214.658 314.494 292.375  1.00  1.220          H  
ATOM   3099  HH  TYR A 195     215.475 312.969 290.969  1.00  1.220          H  
ATOM   3100  N   ASN A 196     213.404 315.185 299.235  1.00  0.760          N  
ATOM   3101  CA  ASN A 196     212.512 315.744 300.262  1.00  0.810          C  
ATOM   3102  C   ASN A 196     211.164 316.134 299.666  1.00  0.880          C  
ATOM   3103  O   ASN A 196     211.076 317.132 298.953  1.00  1.070          O  
ATOM   3104  CB  ASN A 196     213.141 316.953 300.928  1.00  1.110          C  
ATOM   3105  CG  ASN A 196     212.291 317.554 302.062  1.00  1.110          C  
ATOM   3106  OD1 ASN A 196     211.044 317.445 302.139  1.00  1.110          O  
ATOM   3107  ND2 ASN A 196     212.981 318.207 302.972  1.00  1.110          N  
ATOM   3108  H   ASN A 196     213.899 315.827 298.630  1.00  0.910          H  
ATOM   3109  HA  ASN A 196     212.321 314.978 301.018  1.00  0.970          H  
ATOM   3110 1HB  ASN A 196     214.113 316.673 301.334  1.00  1.340          H  
ATOM   3111 2HB  ASN A 196     213.313 317.725 300.180  1.00  1.340          H  
ATOM   3112 1HD2 ASN A 196     212.514 318.632 303.750  1.00  1.340          H  
ATOM   3113 2HD2 ASN A 196     213.976 318.281 302.889  1.00  1.340          H  
ATOM   3114  N   LEU A 197     210.112 315.369 299.951  1.00  0.820          N  
ATOM   3115  CA  LEU A 197     208.805 315.595 299.337  1.00  0.860          C  
ATOM   3116  C   LEU A 197     207.813 316.215 300.317  1.00  1.070          C  
ATOM   3117  O   LEU A 197     206.634 315.880 300.303  1.00  1.210          O  
ATOM   3118  CB  LEU A 197     208.205 314.265 298.821  1.00  1.190          C  
ATOM   3119  CG  LEU A 197     208.711 313.706 297.472  1.00  1.190          C  
ATOM   3120  CD1 LEU A 197     210.159 313.281 297.600  1.00  1.190          C  
ATOM   3121  CD2 LEU A 197     207.862 312.513 297.068  1.00  1.190          C  
ATOM   3122  H   LEU A 197     210.201 314.566 300.583  1.00  0.980          H  
ATOM   3123  HA  LEU A 197     208.928 316.281 298.499  1.00  1.030          H  
ATOM   3124 1HB  LEU A 197     208.386 313.501 299.574  1.00  1.430          H  
ATOM   3125 2HB  LEU A 197     207.130 314.388 298.721  1.00  1.430          H  
ATOM   3126  HG  LEU A 197     208.629 314.461 296.709  1.00  1.430          H  
ATOM   3127 1HD1 LEU A 197     210.480 312.879 296.666  1.00  1.430          H  
ATOM   3128 2HD1 LEU A 197     210.780 314.108 297.841  1.00  1.430          H  
ATOM   3129 3HD1 LEU A 197     210.245 312.531 298.375  1.00  1.430          H  
ATOM   3130 1HD2 LEU A 197     208.218 312.117 296.119  1.00  1.430          H  
ATOM   3131 2HD2 LEU A 197     207.938 311.737 297.831  1.00  1.430          H  
ATOM   3132 3HD2 LEU A 197     206.820 312.820 296.964  1.00  1.430          H  
ATOM   3133  N   ARG A 198     208.300 317.027 301.250  1.00  1.110          N  
ATOM   3134  CA  ARG A 198     207.530 317.818 302.243  1.00  1.220          C  
ATOM   3135  C   ARG A 198     206.730 317.031 303.314  1.00  1.460          C  
ATOM   3136  O   ARG A 198     206.689 317.452 304.467  1.00  1.730          O  
ATOM   3137  CB  ARG A 198     206.570 318.768 301.550  1.00  1.660          C  
ATOM   3138  CG  ARG A 198     207.214 319.810 300.644  1.00  1.660          C  
ATOM   3139  CD  ARG A 198     208.076 320.806 301.372  1.00  1.660          C  
ATOM   3140  NE  ARG A 198     208.526 321.847 300.458  1.00  1.660          N  
ATOM   3141  CZ  ARG A 198     209.383 322.859 300.746  1.00  1.660          C  
ATOM   3142  NH1 ARG A 198     209.912 322.966 301.957  1.00  1.660          N  
ATOM   3143  NH2 ARG A 198     209.696 323.750 299.811  1.00  1.660          N  
ATOM   3144  H   ARG A 198     209.318 317.158 301.264  1.00  1.330          H  
ATOM   3145  HA  ARG A 198     208.255 318.421 302.787  1.00  1.460          H  
ATOM   3146 1HB  ARG A 198     205.858 318.206 300.948  1.00  2.000          H  
ATOM   3147 2HB  ARG A 198     205.992 319.304 302.303  1.00  2.000          H  
ATOM   3148 1HG  ARG A 198     207.831 319.316 299.892  1.00  2.000          H  
ATOM   3149 2HG  ARG A 198     206.424 320.368 300.138  1.00  2.000          H  
ATOM   3150 1HD  ARG A 198     207.509 321.270 302.178  1.00  2.000          H  
ATOM   3151 2HD  ARG A 198     208.958 320.310 301.768  1.00  2.000          H  
ATOM   3152  HE  ARG A 198     208.140 321.787 299.503  1.00  2.000          H  
ATOM   3153 1HH1 ARG A 198     209.681 322.295 302.673  1.00  2.000          H  
ATOM   3154 2HH1 ARG A 198     210.551 323.721 302.166  1.00  2.000          H  
ATOM   3155 1HH2 ARG A 198     209.292 323.682 298.874  1.00  2.000          H  
ATOM   3156 2HH2 ARG A 198     210.331 324.505 300.019  1.00  2.000          H  
ATOM   3157  N   ASP A 199     206.167 315.882 302.979  1.00  1.400          N  
ATOM   3158  CA  ASP A 199     205.571 315.030 303.992  1.00  1.620          C  
ATOM   3159  C   ASP A 199     206.555 313.925 304.370  1.00  1.360          C  
ATOM   3160  O   ASP A 199     206.574 313.451 305.506  1.00  1.250          O  
ATOM   3161  CB  ASP A 199     204.268 314.397 303.502  1.00  2.180          C  
ATOM   3162  CG  ASP A 199     203.162 315.400 303.222  1.00  2.180          C  
ATOM   3163  OD1 ASP A 199     202.817 316.152 304.105  1.00  2.180          O  
ATOM   3164  OD2 ASP A 199     202.653 315.391 302.126  1.00  2.180          O  
ATOM   3165  H   ASP A 199     206.155 315.640 301.995  1.00  1.680          H  
ATOM   3166  HA  ASP A 199     205.359 315.624 304.880  1.00  1.940          H  
ATOM   3167 1HB  ASP A 199     204.467 313.837 302.588  1.00  2.620          H  
ATOM   3168 2HB  ASP A 199     203.914 313.686 304.247  1.00  2.620          H  
ATOM   3169  N   GLN A 200     207.357 313.503 303.388  1.00  1.320          N  
ATOM   3170  CA  GLN A 200     208.168 312.296 303.515  1.00  1.160          C  
ATOM   3171  C   GLN A 200     209.463 312.264 302.682  1.00  1.040          C  
ATOM   3172  O   GLN A 200     209.657 313.037 301.735  1.00  1.070          O  
ATOM   3173  CB  GLN A 200     207.242 311.100 303.168  1.00  1.690          C  
ATOM   3174  CG  GLN A 200     207.821 309.673 303.253  1.00  1.690          C  
ATOM   3175  CD  GLN A 200     208.274 309.291 304.653  1.00  1.690          C  
ATOM   3176  OE1 GLN A 200     209.315 309.798 305.101  1.00  1.690          O  
ATOM   3177  NE2 GLN A 200     207.524 308.424 305.335  1.00  1.690          N  
ATOM   3178  H   GLN A 200     207.327 313.987 302.505  1.00  1.580          H  
ATOM   3179  HA  GLN A 200     208.460 312.207 304.562  1.00  1.390          H  
ATOM   3180 1HB  GLN A 200     206.379 311.124 303.833  1.00  2.030          H  
ATOM   3181 2HB  GLN A 200     206.865 311.233 302.155  1.00  2.030          H  
ATOM   3182 1HG  GLN A 200     207.020 308.988 302.982  1.00  2.030          H  
ATOM   3183 2HG  GLN A 200     208.642 309.539 302.555  1.00  2.030          H  
ATOM   3184 1HE2 GLN A 200     207.792 308.147 306.261  1.00  2.030          H  
ATOM   3185 2HE2 GLN A 200     206.693 308.043 304.925  1.00  2.030          H  
ATOM   3186  N   LYS A 201     210.398 311.421 303.122  1.00  0.930          N  
ATOM   3187  CA  LYS A 201     211.650 311.168 302.414  1.00  0.840          C  
ATOM   3188  C   LYS A 201     211.512 310.037 301.376  1.00  0.760          C  
ATOM   3189  O   LYS A 201     211.120 308.911 301.693  1.00  0.730          O  
ATOM   3190  CB  LYS A 201     212.749 310.811 303.420  1.00  1.210          C  
ATOM   3191  CG  LYS A 201     214.153 310.615 302.828  1.00  1.210          C  
ATOM   3192  CD  LYS A 201     215.170 310.322 303.939  1.00  1.210          C  
ATOM   3193  CE  LYS A 201     216.573 310.116 303.392  1.00  1.210          C  
ATOM   3194  NZ  LYS A 201     217.560 309.831 304.479  1.00  1.210          N  
ATOM   3195  H   LYS A 201     210.183 310.870 303.956  1.00  1.120          H  
ATOM   3196  HA  LYS A 201     211.938 312.075 301.880  1.00  1.010          H  
ATOM   3197 1HB  LYS A 201     212.813 311.598 304.171  1.00  1.450          H  
ATOM   3198 2HB  LYS A 201     212.472 309.892 303.937  1.00  1.450          H  
ATOM   3199 1HG  LYS A 201     214.143 309.782 302.122  1.00  1.450          H  
ATOM   3200 2HG  LYS A 201     214.448 311.518 302.287  1.00  1.450          H  
ATOM   3201 1HD  LYS A 201     215.186 311.154 304.646  1.00  1.450          H  
ATOM   3202 2HD  LYS A 201     214.866 309.422 304.472  1.00  1.450          H  
ATOM   3203 1HE  LYS A 201     216.565 309.282 302.696  1.00  1.450          H  
ATOM   3204 2HE  LYS A 201     216.884 311.016 302.861  1.00  1.450          H  
ATOM   3205 1HZ  LYS A 201     218.478 309.703 304.075  1.00  1.450          H  
ATOM   3206 2HZ  LYS A 201     217.584 310.607 305.127  1.00  1.450          H  
ATOM   3207 3HZ  LYS A 201     217.290 308.992 304.972  1.00  1.450          H  
ATOM   3208  N   MET A 202     211.885 310.335 300.135  1.00  0.740          N  
ATOM   3209  CA  MET A 202     211.855 309.350 299.051  1.00  0.680          C  
ATOM   3210  C   MET A 202     213.267 308.893 298.739  1.00  0.620          C  
ATOM   3211  O   MET A 202     214.184 309.709 298.617  1.00  0.640          O  
ATOM   3212  CB  MET A 202     211.177 309.917 297.800  1.00  0.980          C  
ATOM   3213  CG  MET A 202     211.098 308.978 296.584  1.00  0.980          C  
ATOM   3214  SD  MET A 202     210.172 309.696 295.164  1.00  0.980          S  
ATOM   3215  CE  MET A 202     211.295 310.913 294.434  1.00  0.980          C  
ATOM   3216  H   MET A 202     212.214 311.289 299.967  1.00  0.890          H  
ATOM   3217  HA  MET A 202     211.292 308.478 299.384  1.00  0.820          H  
ATOM   3218 1HB  MET A 202     210.156 310.196 298.050  1.00  1.170          H  
ATOM   3219 2HB  MET A 202     211.682 310.790 297.505  1.00  1.170          H  
ATOM   3220 1HG  MET A 202     212.108 308.744 296.242  1.00  1.170          H  
ATOM   3221 2HG  MET A 202     210.614 308.045 296.873  1.00  1.170          H  
ATOM   3222 1HE  MET A 202     210.817 311.381 293.576  1.00  1.170          H  
ATOM   3223 2HE  MET A 202     211.538 311.663 295.151  1.00  1.170          H  
ATOM   3224 3HE  MET A 202     212.208 310.423 294.112  1.00  1.170          H  
ATOM   3225  N   VAL A 203     213.456 307.585 298.596  1.00  0.570          N  
ATOM   3226  CA  VAL A 203     214.787 307.075 298.302  1.00  0.520          C  
ATOM   3227  C   VAL A 203     214.786 306.188 297.066  1.00  0.470          C  
ATOM   3228  O   VAL A 203     213.983 305.260 296.956  1.00  0.470          O  
ATOM   3229  CB  VAL A 203     215.336 306.277 299.505  1.00  0.750          C  
ATOM   3230  CG1 VAL A 203     216.782 305.771 299.185  1.00  0.750          C  
ATOM   3231  CG2 VAL A 203     215.266 307.156 300.781  1.00  0.750          C  
ATOM   3232  H   VAL A 203     212.674 306.949 298.704  1.00  0.680          H  
ATOM   3233  HA  VAL A 203     215.455 307.914 298.111  1.00  0.620          H  
ATOM   3234  HB  VAL A 203     214.724 305.389 299.659  1.00  0.900          H  
ATOM   3235 1HG1 VAL A 203     217.157 305.196 300.029  1.00  0.900          H  
ATOM   3236 2HG1 VAL A 203     216.783 305.134 298.301  1.00  0.900          H  
ATOM   3237 3HG1 VAL A 203     217.437 306.623 299.010  1.00  0.900          H  
ATOM   3238 1HG2 VAL A 203     215.642 306.593 301.632  1.00  0.900          H  
ATOM   3239 2HG2 VAL A 203     215.852 308.040 300.647  1.00  0.900          H  
ATOM   3240 3HG2 VAL A 203     214.235 307.444 300.977  1.00  0.900          H  
ATOM   3241  N   ILE A 204     215.689 306.490 296.146  1.00  0.420          N  
ATOM   3242  CA  ILE A 204     215.851 305.724 294.925  1.00  0.360          C  
ATOM   3243  C   ILE A 204     217.225 305.047 294.911  1.00  0.280          C  
ATOM   3244  O   ILE A 204     218.246 305.735 294.980  1.00  0.320          O  
ATOM   3245  CB  ILE A 204     215.638 306.623 293.702  1.00  0.530          C  
ATOM   3246  CG1 ILE A 204     214.180 307.145 293.776  1.00  0.530          C  
ATOM   3247  CG2 ILE A 204     215.961 305.884 292.385  1.00  0.530          C  
ATOM   3248  CD1 ILE A 204     213.819 308.156 292.789  1.00  0.530          C  
ATOM   3249  H   ILE A 204     216.303 307.287 296.341  1.00  0.500          H  
ATOM   3250  HA  ILE A 204     215.058 304.993 294.913  1.00  0.430          H  
ATOM   3251  HB  ILE A 204     216.297 307.490 293.789  1.00  0.630          H  
ATOM   3252 1HG1 ILE A 204     213.502 306.299 293.672  1.00  0.630          H  
ATOM   3253 2HG1 ILE A 204     214.020 307.596 294.750  1.00  0.630          H  
ATOM   3254 1HG2 ILE A 204     215.821 306.545 291.540  1.00  0.630          H  
ATOM   3255 2HG2 ILE A 204     217.004 305.546 292.392  1.00  0.630          H  
ATOM   3256 3HG2 ILE A 204     215.308 305.028 292.272  1.00  0.630          H  
ATOM   3257 1HD1 ILE A 204     212.783 308.443 292.957  1.00  0.630          H  
ATOM   3258 2HD1 ILE A 204     214.456 309.014 292.902  1.00  0.630          H  
ATOM   3259 3HD1 ILE A 204     213.919 307.761 291.786  1.00  0.630          H  
ATOM   3260  N   PRO A 205     217.297 303.709 294.805  1.00  0.200          N  
ATOM   3261  CA  PRO A 205     218.521 302.939 294.887  1.00  0.130          C  
ATOM   3262  C   PRO A 205     219.493 303.232 293.759  1.00  0.150          C  
ATOM   3263  O   PRO A 205     219.079 303.454 292.618  1.00  0.180          O  
ATOM   3264  CB  PRO A 205     218.010 301.496 294.803  1.00  0.200          C  
ATOM   3265  CG  PRO A 205     216.681 301.583 294.102  1.00  0.200          C  
ATOM   3266  CD  PRO A 205     216.092 302.898 294.536  1.00  0.200          C  
ATOM   3267  HA  PRO A 205     218.991 303.121 295.859  1.00  0.160          H  
ATOM   3268 1HB  PRO A 205     218.739 300.876 294.254  1.00  0.230          H  
ATOM   3269 2HB  PRO A 205     217.924 301.083 295.809  1.00  0.230          H  
ATOM   3270 1HG  PRO A 205     216.843 301.541 293.009  1.00  0.230          H  
ATOM   3271 2HG  PRO A 205     216.054 300.723 294.364  1.00  0.230          H  
ATOM   3272 1HD  PRO A 205     215.518 303.281 293.694  1.00  0.230          H  
ATOM   3273 2HD  PRO A 205     215.483 302.780 295.452  1.00  0.230          H  
ATOM   3274  N   GLY A 206     220.779 303.160 294.076  1.00  0.160          N  
ATOM   3275  CA  GLY A 206     221.844 303.330 293.099  1.00  0.220          C  
ATOM   3276  C   GLY A 206     222.265 302.015 292.452  1.00  0.220          C  
ATOM   3277  O   GLY A 206     221.686 300.952 292.720  1.00  0.220          O  
ATOM   3278  H   GLY A 206     221.018 303.009 295.066  1.00  0.190          H  
ATOM   3279 1HA  GLY A 206     221.527 304.038 292.334  1.00  0.260          H  
ATOM   3280 2HA  GLY A 206     222.705 303.770 293.592  1.00  0.260          H  
ATOM   3281  N   ILE A 207     223.322 302.084 291.640  1.00  0.280          N  
ATOM   3282  CA  ILE A 207     223.842 300.916 290.937  1.00  0.340          C  
ATOM   3283  C   ILE A 207     224.380 299.855 291.891  1.00  0.310          C  
ATOM   3284  O   ILE A 207     224.221 298.669 291.644  1.00  0.350          O  
ATOM   3285  CB  ILE A 207     224.933 301.340 289.910  1.00  0.450          C  
ATOM   3286  CG1 ILE A 207     225.237 300.172 288.926  1.00  0.450          C  
ATOM   3287  CG2 ILE A 207     226.218 301.815 290.613  1.00  0.450          C  
ATOM   3288  CD1 ILE A 207     226.081 300.562 287.679  1.00  0.450          C  
ATOM   3289  H   ILE A 207     223.739 302.999 291.490  1.00  0.340          H  
ATOM   3290  HA  ILE A 207     223.016 300.470 290.379  1.00  0.410          H  
ATOM   3291  HB  ILE A 207     224.544 302.166 289.315  1.00  0.540          H  
ATOM   3292 1HG1 ILE A 207     225.769 299.401 289.466  1.00  0.540          H  
ATOM   3293 2HG1 ILE A 207     224.290 299.758 288.587  1.00  0.540          H  
ATOM   3294 1HG2 ILE A 207     226.919 302.120 289.871  1.00  0.540          H  
ATOM   3295 2HG2 ILE A 207     225.998 302.659 291.261  1.00  0.540          H  
ATOM   3296 3HG2 ILE A 207     226.652 301.025 291.189  1.00  0.540          H  
ATOM   3297 1HD1 ILE A 207     226.236 299.692 287.059  1.00  0.540          H  
ATOM   3298 2HD1 ILE A 207     225.554 301.324 287.099  1.00  0.540          H  
ATOM   3299 3HD1 ILE A 207     227.045 300.948 287.976  1.00  0.540          H  
ATOM   3300  N   ALA A 208     225.015 300.272 292.990  1.00  0.270          N  
ATOM   3301  CA  ALA A 208     225.573 299.302 293.922  1.00  0.270          C  
ATOM   3302  C   ALA A 208     224.483 298.432 294.519  1.00  0.270          C  
ATOM   3303  O   ALA A 208     224.670 297.229 294.737  1.00  0.350          O  
ATOM   3304  CB  ALA A 208     226.311 300.010 295.029  1.00  0.380          C  
ATOM   3305  H   ALA A 208     225.101 301.261 293.160  1.00  0.320          H  
ATOM   3306  HA  ALA A 208     226.264 298.660 293.373  1.00  0.320          H  
ATOM   3307 1HB  ALA A 208     226.727 299.261 295.697  1.00  0.450          H  
ATOM   3308 2HB  ALA A 208     227.098 300.618 294.622  1.00  0.450          H  
ATOM   3309 3HB  ALA A 208     225.619 300.643 295.582  1.00  0.450          H  
ATOM   3310  N   THR A 209     223.355 299.073 294.808  1.00  0.200          N  
ATOM   3311  CA  THR A 209     222.198 298.446 295.400  1.00  0.190          C  
ATOM   3312  C   THR A 209     221.580 297.498 294.395  1.00  0.210          C  
ATOM   3313  O   THR A 209     221.251 296.359 294.733  1.00  0.270          O  
ATOM   3314  CB  THR A 209     221.188 299.516 295.880  1.00  0.270          C  
ATOM   3315  OG1 THR A 209     221.823 300.351 296.883  1.00  0.270          O  
ATOM   3316  CG2 THR A 209     219.966 298.831 296.484  1.00  0.270          C  
ATOM   3317  H   THR A 209     223.300 300.060 294.609  1.00  0.240          H  
ATOM   3318  HA  THR A 209     222.519 297.866 296.264  1.00  0.230          H  
ATOM   3319  HB  THR A 209     220.889 300.140 295.044  1.00  0.320          H  
ATOM   3320  HG1 THR A 209     221.360 301.234 296.989  1.00  0.320          H  
ATOM   3321 1HG2 THR A 209     219.272 299.578 296.836  1.00  0.320          H  
ATOM   3322 2HG2 THR A 209     219.482 298.212 295.734  1.00  0.320          H  
ATOM   3323 3HG2 THR A 209     220.278 298.210 297.320  1.00  0.320          H  
ATOM   3324  N   ALA A 210     221.420 297.961 293.151  1.00  0.200          N  
ATOM   3325  CA  ALA A 210     220.843 297.119 292.120  1.00  0.230          C  
ATOM   3326  C   ALA A 210     221.685 295.868 291.902  1.00  0.330          C  
ATOM   3327  O   ALA A 210     221.138 294.767 291.767  1.00  0.350          O  
ATOM   3328  CB  ALA A 210     220.737 297.890 290.820  1.00  0.310          C  
ATOM   3329  H   ALA A 210     221.673 298.931 292.934  1.00  0.240          H  
ATOM   3330  HA  ALA A 210     219.850 296.815 292.445  1.00  0.280          H  
ATOM   3331 1HB  ALA A 210     220.286 297.260 290.058  1.00  0.370          H  
ATOM   3332 2HB  ALA A 210     220.123 298.778 290.977  1.00  0.370          H  
ATOM   3333 3HB  ALA A 210     221.735 298.192 290.502  1.00  0.370          H  
ATOM   3334  N   ILE A 211     223.016 296.019 291.930  1.00  0.410          N  
ATOM   3335  CA  ILE A 211     223.902 294.888 291.722  1.00  0.560          C  
ATOM   3336  C   ILE A 211     223.758 293.898 292.848  1.00  0.570          C  
ATOM   3337  O   ILE A 211     223.682 292.695 292.589  1.00  0.590          O  
ATOM   3338  CB  ILE A 211     225.380 295.292 291.599  1.00  0.720          C  
ATOM   3339  CG1 ILE A 211     225.580 296.104 290.333  1.00  0.720          C  
ATOM   3340  CG2 ILE A 211     226.238 293.985 291.532  1.00  0.720          C  
ATOM   3341  CD1 ILE A 211     226.891 296.824 290.250  1.00  0.720          C  
ATOM   3342  H   ILE A 211     223.413 296.959 292.038  1.00  0.490          H  
ATOM   3343  HA  ILE A 211     223.613 294.394 290.798  1.00  0.670          H  
ATOM   3344  HB  ILE A 211     225.678 295.911 292.451  1.00  0.870          H  
ATOM   3345 1HG1 ILE A 211     225.509 295.454 289.513  1.00  0.870          H  
ATOM   3346 2HG1 ILE A 211     224.786 296.827 290.252  1.00  0.870          H  
ATOM   3347 1HG2 ILE A 211     227.283 294.215 291.426  1.00  0.870          H  
ATOM   3348 2HG2 ILE A 211     226.113 293.407 292.432  1.00  0.870          H  
ATOM   3349 3HG2 ILE A 211     225.914 293.391 290.678  1.00  0.870          H  
ATOM   3350 1HD1 ILE A 211     226.915 297.362 289.333  1.00  0.870          H  
ATOM   3351 2HD1 ILE A 211     226.963 297.524 291.083  1.00  0.870          H  
ATOM   3352 3HD1 ILE A 211     227.723 296.130 290.281  1.00  0.870          H  
ATOM   3353  N   GLU A 212     223.763 294.375 294.097  1.00  0.590          N  
ATOM   3354  CA  GLU A 212     223.636 293.458 295.211  1.00  0.690          C  
ATOM   3355  C   GLU A 212     222.314 292.709 295.125  1.00  0.570          C  
ATOM   3356  O   GLU A 212     222.264 291.497 295.344  1.00  0.620          O  
ATOM   3357  CB  GLU A 212     223.745 294.216 296.532  1.00  0.930          C  
ATOM   3358  CG  GLU A 212     223.646 293.355 297.793  1.00  0.930          C  
ATOM   3359  CD  GLU A 212     224.788 292.378 297.966  1.00  0.930          C  
ATOM   3360  OE1 GLU A 212     225.773 292.526 297.292  1.00  0.930          O  
ATOM   3361  OE2 GLU A 212     224.680 291.500 298.800  1.00  0.930          O  
ATOM   3362  H   GLU A 212     223.876 295.381 294.272  1.00  0.710          H  
ATOM   3363  HA  GLU A 212     224.446 292.738 295.161  1.00  0.830          H  
ATOM   3364 1HB  GLU A 212     224.697 294.749 296.560  1.00  1.110          H  
ATOM   3365 2HB  GLU A 212     222.954 294.969 296.575  1.00  1.110          H  
ATOM   3366 1HG  GLU A 212     223.612 294.011 298.660  1.00  1.110          H  
ATOM   3367 2HG  GLU A 212     222.709 292.811 297.754  1.00  1.110          H  
ATOM   3368  N   ARG A 213     221.240 293.397 294.747  1.00  0.430          N  
ATOM   3369  CA  ARG A 213     219.974 292.713 294.637  1.00  0.400          C  
ATOM   3370  C   ARG A 213     220.049 291.607 293.566  1.00  0.300          C  
ATOM   3371  O   ARG A 213     219.606 290.479 293.815  1.00  0.380          O  
ATOM   3372  CB  ARG A 213     218.882 293.715 294.350  1.00  0.570          C  
ATOM   3373  CG  ARG A 213     218.542 294.635 295.508  1.00  0.570          C  
ATOM   3374  CD  ARG A 213     217.536 295.636 295.121  1.00  0.570          C  
ATOM   3375  NE  ARG A 213     217.204 296.519 296.226  1.00  0.570          N  
ATOM   3376  CZ  ARG A 213     216.333 297.548 296.167  1.00  0.570          C  
ATOM   3377  NH1 ARG A 213     215.695 297.818 295.047  1.00  0.570          N  
ATOM   3378  NH2 ARG A 213     216.117 298.283 297.247  1.00  0.570          N  
ATOM   3379  H   ARG A 213     221.303 294.409 294.586  1.00  0.520          H  
ATOM   3380  HA  ARG A 213     219.753 292.248 295.597  1.00  0.480          H  
ATOM   3381 1HB  ARG A 213     219.137 294.317 293.479  1.00  0.690          H  
ATOM   3382 2HB  ARG A 213     217.997 293.191 294.149  1.00  0.690          H  
ATOM   3383 1HG  ARG A 213     218.135 294.045 296.327  1.00  0.690          H  
ATOM   3384 2HG  ARG A 213     219.431 295.150 295.851  1.00  0.690          H  
ATOM   3385 1HD  ARG A 213     217.938 296.241 294.306  1.00  0.690          H  
ATOM   3386 2HD  ARG A 213     216.628 295.129 294.794  1.00  0.690          H  
ATOM   3387  HE  ARG A 213     217.667 296.347 297.112  1.00  0.690          H  
ATOM   3388 1HH1 ARG A 213     215.853 297.259 294.223  1.00  0.690          H  
ATOM   3389 2HH1 ARG A 213     215.034 298.579 295.012  1.00  0.690          H  
ATOM   3390 1HH2 ARG A 213     216.604 298.074 298.108  1.00  0.690          H  
ATOM   3391 2HH2 ARG A 213     215.464 299.052 297.215  1.00  0.690          H  
ATOM   3392  N   LEU A 214     220.711 291.880 292.421  1.00  0.200          N  
ATOM   3393  CA  LEU A 214     220.888 290.845 291.394  1.00  0.160          C  
ATOM   3394  C   LEU A 214     221.721 289.673 291.935  1.00  0.280          C  
ATOM   3395  O   LEU A 214     221.348 288.512 291.766  1.00  0.220          O  
ATOM   3396  CB  LEU A 214     221.578 291.444 290.143  1.00  0.240          C  
ATOM   3397  CG  LEU A 214     220.726 292.415 289.272  1.00  0.240          C  
ATOM   3398  CD1 LEU A 214     221.603 293.176 288.271  1.00  0.240          C  
ATOM   3399  CD2 LEU A 214     219.704 291.591 288.478  1.00  0.240          C  
ATOM   3400  H   LEU A 214     221.035 292.840 292.247  1.00  0.240          H  
ATOM   3401  HA  LEU A 214     219.908 290.461 291.126  1.00  0.190          H  
ATOM   3402 1HB  LEU A 214     222.464 291.984 290.469  1.00  0.290          H  
ATOM   3403 2HB  LEU A 214     221.894 290.621 289.511  1.00  0.290          H  
ATOM   3404  HG  LEU A 214     220.235 293.135 289.918  1.00  0.290          H  
ATOM   3405 1HD1 LEU A 214     220.977 293.845 287.681  1.00  0.290          H  
ATOM   3406 2HD1 LEU A 214     222.349 293.763 288.807  1.00  0.290          H  
ATOM   3407 3HD1 LEU A 214     222.088 292.484 287.612  1.00  0.290          H  
ATOM   3408 1HD2 LEU A 214     219.102 292.258 287.860  1.00  0.290          H  
ATOM   3409 2HD2 LEU A 214     220.229 290.888 287.840  1.00  0.290          H  
ATOM   3410 3HD2 LEU A 214     219.055 291.042 289.141  1.00  0.290          H  
ATOM   3411  N   LEU A 215     222.784 289.965 292.688  1.00  0.470          N  
ATOM   3412  CA  LEU A 215     223.637 288.927 293.278  1.00  0.600          C  
ATOM   3413  C   LEU A 215     222.872 288.043 294.259  1.00  0.630          C  
ATOM   3414  O   LEU A 215     223.114 286.838 294.345  1.00  0.690          O  
ATOM   3415  CB  LEU A 215     224.858 289.569 293.956  1.00  0.790          C  
ATOM   3416  CG  LEU A 215     225.953 290.157 293.008  1.00  0.790          C  
ATOM   3417  CD1 LEU A 215     226.902 291.029 293.818  1.00  0.790          C  
ATOM   3418  CD2 LEU A 215     226.769 288.979 292.379  1.00  0.790          C  
ATOM   3419  H   LEU A 215     223.044 290.949 292.801  1.00  0.560          H  
ATOM   3420  HA  LEU A 215     223.985 288.288 292.472  1.00  0.720          H  
ATOM   3421 1HB  LEU A 215     224.507 290.374 294.595  1.00  0.950          H  
ATOM   3422 2HB  LEU A 215     225.334 288.821 294.589  1.00  0.950          H  
ATOM   3423  HG  LEU A 215     225.492 290.757 292.224  1.00  0.950          H  
ATOM   3424 1HD1 LEU A 215     227.681 291.430 293.170  1.00  0.950          H  
ATOM   3425 2HD1 LEU A 215     226.350 291.844 294.266  1.00  0.950          H  
ATOM   3426 3HD1 LEU A 215     227.349 290.445 294.597  1.00  0.950          H  
ATOM   3427 1HD2 LEU A 215     227.540 289.361 291.741  1.00  0.950          H  
ATOM   3428 2HD2 LEU A 215     227.236 288.393 293.175  1.00  0.950          H  
ATOM   3429 3HD2 LEU A 215     226.128 288.327 291.788  1.00  0.950          H  
ATOM   3430  N   GLN A 216     221.913 288.623 294.971  1.00  0.650          N  
ATOM   3431  CA  GLN A 216     221.100 287.879 295.923  1.00  0.800          C  
ATOM   3432  C   GLN A 216     219.917 287.173 295.245  1.00  0.740          C  
ATOM   3433  O   GLN A 216     219.135 286.491 295.911  1.00  0.860          O  
ATOM   3434  CB  GLN A 216     220.571 288.799 297.026  1.00  1.060          C  
ATOM   3435  CG  GLN A 216     221.642 289.377 297.942  1.00  1.060          C  
ATOM   3436  CD  GLN A 216     221.055 290.290 299.007  1.00  1.060          C  
ATOM   3437  OE1 GLN A 216     219.839 290.298 299.221  1.00  1.060          O  
ATOM   3438  NE2 GLN A 216     221.901 291.051 299.689  1.00  1.060          N  
ATOM   3439  H   GLN A 216     221.788 289.638 294.884  1.00  0.780          H  
ATOM   3440  HA  GLN A 216     221.725 287.116 296.381  1.00  0.960          H  
ATOM   3441 1HB  GLN A 216     220.052 289.641 296.558  1.00  1.270          H  
ATOM   3442 2HB  GLN A 216     219.844 288.264 297.634  1.00  1.270          H  
ATOM   3443 1HG  GLN A 216     222.158 288.561 298.440  1.00  1.270          H  
ATOM   3444 2HG  GLN A 216     222.353 289.956 297.349  1.00  1.270          H  
ATOM   3445 1HE2 GLN A 216     221.564 291.665 300.398  1.00  1.270          H  
ATOM   3446 2HE2 GLN A 216     222.909 291.033 299.481  1.00  1.270          H  
ATOM   3447  N   GLY A 217     219.769 287.353 293.932  1.00  0.580          N  
ATOM   3448  CA  GLY A 217     218.693 286.754 293.176  1.00  0.580          C  
ATOM   3449  C   GLY A 217     217.334 287.440 293.313  1.00  0.600          C  
ATOM   3450  O   GLY A 217     216.312 286.795 293.076  1.00  0.660          O  
ATOM   3451  H   GLY A 217     220.450 287.900 293.406  1.00  0.700          H  
ATOM   3452 1HA  GLY A 217     218.994 286.771 292.131  1.00  0.700          H  
ATOM   3453 2HA  GLY A 217     218.602 285.708 293.456  1.00  0.700          H  
ATOM   3454  N   GLU A 218     217.292 288.723 293.700  1.00  0.540          N  
ATOM   3455  CA  GLU A 218     216.003 289.391 293.857  1.00  0.540          C  
ATOM   3456  C   GLU A 218     215.251 289.367 292.554  1.00  0.590          C  
ATOM   3457  O   GLU A 218     215.792 289.700 291.492  1.00  0.440          O  
ATOM   3458  CB  GLU A 218     216.164 290.822 294.348  1.00  0.760          C  
ATOM   3459  CG  GLU A 218     216.596 290.951 295.800  1.00  0.760          C  
ATOM   3460  CD  GLU A 218     215.489 290.557 296.744  1.00  0.760          C  
ATOM   3461  OE1 GLU A 218     214.363 290.524 296.306  1.00  0.760          O  
ATOM   3462  OE2 GLU A 218     215.756 290.296 297.886  1.00  0.760          O  
ATOM   3463  H   GLU A 218     218.147 289.261 293.859  1.00  0.650          H  
ATOM   3464  HA  GLU A 218     215.416 288.843 294.596  1.00  0.650          H  
ATOM   3465 1HB  GLU A 218     216.907 291.296 293.736  1.00  0.910          H  
ATOM   3466 2HB  GLU A 218     215.231 291.364 294.224  1.00  0.910          H  
ATOM   3467 1HG  GLU A 218     217.465 290.309 295.970  1.00  0.910          H  
ATOM   3468 2HG  GLU A 218     216.888 291.973 296.001  1.00  0.910          H  
ATOM   3469  N   GLU A 219     213.981 289.006 292.643  1.00  0.870          N  
ATOM   3470  CA  GLU A 219     213.173 288.849 291.460  1.00  1.130          C  
ATOM   3471  C   GLU A 219     212.901 290.077 290.627  1.00  1.130          C  
ATOM   3472  O   GLU A 219     212.909 289.950 289.408  1.00  1.770          O  
ATOM   3473  CB  GLU A 219     211.836 288.199 291.830  1.00  1.480          C  
ATOM   3474  CG  GLU A 219     211.945 286.722 292.279  1.00  1.480          C  
ATOM   3475  CD  GLU A 219     210.613 286.108 292.634  1.00  1.480          C  
ATOM   3476  OE1 GLU A 219     209.640 286.822 292.637  1.00  1.480          O  
ATOM   3477  OE2 GLU A 219     210.571 284.931 292.907  1.00  1.480          O  
ATOM   3478  H   GLU A 219     213.599 288.777 293.554  1.00  1.040          H  
ATOM   3479  HA  GLU A 219     213.706 288.150 290.828  1.00  1.360          H  
ATOM   3480 1HB  GLU A 219     211.366 288.765 292.633  1.00  1.770          H  
ATOM   3481 2HB  GLU A 219     211.167 288.236 290.968  1.00  1.770          H  
ATOM   3482 1HG  GLU A 219     212.400 286.135 291.494  1.00  1.770          H  
ATOM   3483 2HG  GLU A 219     212.603 286.670 293.144  1.00  1.770          H  
ATOM   3484  N   GLN A 220     212.661 291.248 291.217  1.00  1.270          N  
ATOM   3485  CA  GLN A 220     212.341 292.354 290.337  1.00  1.180          C  
ATOM   3486  C   GLN A 220     213.533 292.671 289.452  1.00  1.450          C  
ATOM   3487  O   GLN A 220     213.313 292.883 288.260  1.00  1.090          O  
ATOM   3488  CB  GLN A 220     211.755 293.555 291.101  1.00  1.690          C  
ATOM   3489  CG  GLN A 220     210.350 293.310 291.612  1.00  1.690          C  
ATOM   3490  CD  GLN A 220     209.828 294.467 292.440  1.00  1.690          C  
ATOM   3491  OE1 GLN A 220     210.608 295.229 293.019  1.00  1.690          O  
ATOM   3492  NE2 GLN A 220     208.512 294.605 292.502  1.00  1.690          N  
ATOM   3493  H   GLN A 220     212.678 291.336 292.224  1.00  1.520          H  
ATOM   3494  HA  GLN A 220     211.544 292.026 289.672  1.00  1.420          H  
ATOM   3495 1HB  GLN A 220     212.307 293.768 291.989  1.00  2.030          H  
ATOM   3496 2HB  GLN A 220     211.756 294.444 290.471  1.00  2.030          H  
ATOM   3497 1HG  GLN A 220     209.686 293.172 290.759  1.00  2.030          H  
ATOM   3498 2HG  GLN A 220     210.350 292.415 292.231  1.00  2.030          H  
ATOM   3499 1HE2 GLN A 220     208.111 295.352 293.037  1.00  2.030          H  
ATOM   3500 2HE2 GLN A 220     207.914 293.964 292.019  1.00  2.030          H  
ATOM   3501  N   PRO A 221     214.782 292.767 289.985  1.00  2.550          N  
ATOM   3502  CA  PRO A 221     216.030 292.868 289.249  1.00  3.570          C  
ATOM   3503  C   PRO A 221     216.226 291.758 288.215  1.00  3.950          C  
ATOM   3504  O   PRO A 221     216.531 292.037 287.058  1.00  4.430          O  
ATOM   3505  CB  PRO A 221     217.058 292.829 290.369  1.00  5.350          C  
ATOM   3506  CG  PRO A 221     216.367 293.465 291.499  1.00  5.350          C  
ATOM   3507  CD  PRO A 221     214.981 292.976 291.434  1.00  5.350          C  
ATOM   3508  HA  PRO A 221     216.057 293.844 288.750  1.00  4.280          H  
ATOM   3509 1HB  PRO A 221     217.355 291.793 290.590  1.00  6.430          H  
ATOM   3510 2HB  PRO A 221     217.953 293.376 290.073  1.00  6.430          H  
ATOM   3511 1HG  PRO A 221     216.835 293.165 292.396  1.00  6.430          H  
ATOM   3512 2HG  PRO A 221     216.449 294.557 291.440  1.00  6.430          H  
ATOM   3513 1HD  PRO A 221     214.917 292.070 291.997  1.00  6.430          H  
ATOM   3514 2HD  PRO A 221     214.381 293.767 291.827  1.00  6.430          H  
ATOM   3515  N   LEU A 222     216.090 290.483 288.607  1.00  3.880          N  
ATOM   3516  CA  LEU A 222     216.303 289.417 287.620  1.00  4.380          C  
ATOM   3517  C   LEU A 222     215.285 289.571 286.490  1.00  4.380          C  
ATOM   3518  O   LEU A 222     215.592 289.368 285.308  1.00  4.400          O  
ATOM   3519  CB  LEU A 222     216.208 288.032 288.254  1.00  5.930          C  
ATOM   3520  CG  LEU A 222     217.317 287.630 289.276  1.00  5.930          C  
ATOM   3521  CD1 LEU A 222     216.943 286.278 289.836  1.00  5.930          C  
ATOM   3522  CD2 LEU A 222     218.703 287.601 288.635  1.00  5.930          C  
ATOM   3523  H   LEU A 222     215.856 290.234 289.575  1.00  4.660          H  
ATOM   3524  HA  LEU A 222     217.287 289.542 287.186  1.00  5.260          H  
ATOM   3525 1HB  LEU A 222     215.264 287.985 288.783  1.00  7.120          H  
ATOM   3526 2HB  LEU A 222     216.204 287.285 287.462  1.00  7.120          H  
ATOM   3527  HG  LEU A 222     217.329 288.344 290.097  1.00  7.120          H  
ATOM   3528 1HD1 LEU A 222     217.662 285.961 290.562  1.00  7.120          H  
ATOM   3529 2HD1 LEU A 222     215.959 286.334 290.312  1.00  7.120          H  
ATOM   3530 3HD1 LEU A 222     216.925 285.556 289.031  1.00  7.120          H  
ATOM   3531 1HD2 LEU A 222     219.437 287.311 289.390  1.00  7.120          H  
ATOM   3532 2HD2 LEU A 222     218.717 286.886 287.831  1.00  7.120          H  
ATOM   3533 3HD2 LEU A 222     218.966 288.578 288.253  1.00  7.120          H  
ATOM   3534  N   GLY A 223     214.079 289.989 286.862  1.00  4.510          N  
ATOM   3535  CA  GLY A 223     212.945 290.218 285.980  1.00  4.490          C  
ATOM   3536  C   GLY A 223     213.201 291.313 284.940  1.00  4.470          C  
ATOM   3537  O   GLY A 223     212.396 291.511 284.032  1.00  4.510          O  
ATOM   3538  H   GLY A 223     213.898 290.122 287.858  1.00  5.410          H  
ATOM   3539 1HA  GLY A 223     212.685 289.286 285.473  1.00  5.390          H  
ATOM   3540 2HA  GLY A 223     212.086 290.497 286.589  1.00  5.390          H  
ATOM   3541  N   ASN A 224     214.294 292.074 285.079  1.00  4.620          N  
ATOM   3542  CA  ASN A 224     214.606 293.087 284.093  1.00  5.100          C  
ATOM   3543  C   ASN A 224     215.584 292.531 283.051  1.00  6.200          C  
ATOM   3544  O   ASN A 224     216.003 293.241 282.134  1.00  6.030          O  
ATOM   3545  CB  ASN A 224     215.147 294.329 284.772  1.00  6.950          C  
ATOM   3546  CG  ASN A 224     214.084 295.050 285.585  1.00  6.950          C  
ATOM   3547  OD1 ASN A 224     212.902 295.101 285.211  1.00  6.950          O  
ATOM   3548  ND2 ASN A 224     214.489 295.615 286.694  1.00  6.950          N  
ATOM   3549  H   ASN A 224     214.939 291.927 285.857  1.00  5.540          H  
ATOM   3550  HA  ASN A 224     213.692 293.355 283.566  1.00  6.120          H  
ATOM   3551 1HB  ASN A 224     215.966 294.046 285.436  1.00  8.340          H  
ATOM   3552 2HB  ASN A 224     215.549 295.012 284.025  1.00  8.340          H  
ATOM   3553 1HD2 ASN A 224     213.835 296.100 287.273  1.00  8.340          H  
ATOM   3554 2HD2 ASN A 224     215.449 295.559 286.962  1.00  8.340          H  
ATOM   3555  N   ILE A 225     215.932 291.250 283.187  1.00  7.340          N  
ATOM   3556  CA  ILE A 225     216.818 290.560 282.260  1.00  8.580          C  
ATOM   3557  C   ILE A 225     215.940 289.606 281.437  1.00  8.700          C  
ATOM   3558  O   ILE A 225     216.077 289.492 280.218  1.00  8.810          O  
ATOM   3559  CB  ILE A 225     217.920 289.765 283.005  1.00 11.520          C  
ATOM   3560  CG1 ILE A 225     218.767 290.734 283.874  1.00 11.520          C  
ATOM   3561  CG2 ILE A 225     218.862 289.082 281.949  1.00 11.520          C  
ATOM   3562  CD1 ILE A 225     219.697 290.052 284.861  1.00 11.520          C  
ATOM   3563  H   ILE A 225     215.568 290.730 283.984  1.00  8.810          H  
ATOM   3564  HA  ILE A 225     217.281 291.281 281.589  1.00 10.300          H  
ATOM   3565  HB  ILE A 225     217.468 289.018 283.650  1.00 13.820          H  
ATOM   3566 1HG1 ILE A 225     219.357 291.365 283.214  1.00 13.820          H  
ATOM   3567 2HG1 ILE A 225     218.089 291.372 284.449  1.00 13.820          H  
ATOM   3568 1HG2 ILE A 225     219.642 288.523 282.441  1.00 13.820          H  
ATOM   3569 2HG2 ILE A 225     218.313 288.415 281.318  1.00 13.820          H  
ATOM   3570 3HG2 ILE A 225     219.313 289.854 281.323  1.00 13.820          H  
ATOM   3571 1HD1 ILE A 225     220.234 290.812 285.423  1.00 13.820          H  
ATOM   3572 2HD1 ILE A 225     219.107 289.443 285.546  1.00 13.820          H  
ATOM   3573 3HD1 ILE A 225     220.405 289.424 284.350  1.00 13.820          H  
ATOM   3574  N   VAL A 226     215.093 288.872 282.157  1.00  8.960          N  
ATOM   3575  CA  VAL A 226     214.189 287.830 281.651  1.00  9.410          C  
ATOM   3576  C   VAL A 226     212.746 287.985 282.170  1.00  8.490          C  
ATOM   3577  O   VAL A 226     212.422 288.975 282.804  1.00  8.040          O  
ATOM   3578  CB  VAL A 226     214.770 286.436 281.971  1.00 12.990          C  
ATOM   3579  CG1 VAL A 226     216.095 286.220 281.264  1.00 12.990          C  
ATOM   3580  CG2 VAL A 226     215.017 286.354 283.442  1.00 12.990          C  
ATOM   3581  H   VAL A 226     215.082 289.059 283.161  1.00 10.750          H  
ATOM   3582  HA  VAL A 226     214.156 287.921 280.565  1.00 11.290          H  
ATOM   3583  HB  VAL A 226     214.084 285.661 281.644  1.00 15.590          H  
ATOM   3584 1HG1 VAL A 226     216.477 285.244 281.501  1.00 15.590          H  
ATOM   3585 2HG1 VAL A 226     215.956 286.295 280.188  1.00 15.590          H  
ATOM   3586 3HG1 VAL A 226     216.787 286.949 281.587  1.00 15.590          H  
ATOM   3587 1HG2 VAL A 226     215.450 285.412 283.661  1.00 15.590          H  
ATOM   3588 2HG2 VAL A 226     215.704 287.128 283.745  1.00 15.590          H  
ATOM   3589 3HG2 VAL A 226     214.081 286.485 283.974  1.00 15.590          H  
ATOM   3590  N   SER A 227     211.863 287.043 281.811  1.00  8.200          N  
ATOM   3591  CA  SER A 227     210.477 287.006 282.305  1.00  7.840          C  
ATOM   3592  C   SER A 227     210.460 286.532 283.769  1.00  8.200          C  
ATOM   3593  O   SER A 227     211.512 286.216 284.310  1.00  8.320          O  
ATOM   3594  CB  SER A 227     209.623 286.104 281.436  1.00 11.120          C  
ATOM   3595  OG  SER A 227     210.000 284.767 281.569  1.00 11.120          O  
ATOM   3596  H   SER A 227     212.167 286.283 281.224  1.00  9.840          H  
ATOM   3597  HA  SER A 227     210.068 288.018 282.268  1.00  9.410          H  
ATOM   3598 1HB  SER A 227     208.578 286.217 281.713  1.00 13.340          H  
ATOM   3599 2HB  SER A 227     209.718 286.407 280.393  1.00 13.340          H  
ATOM   3600  HG  SER A 227     209.343 284.266 281.064  1.00 13.340          H  
ATOM   3601  N   SER A 228     209.286 286.555 284.427  1.00  8.430          N  
ATOM   3602  CA  SER A 228     209.123 286.194 285.853  1.00  8.890          C  
ATOM   3603  C   SER A 228     209.418 284.749 286.339  1.00  9.070          C  
ATOM   3604  O   SER A 228     209.749 284.572 287.525  1.00  9.390          O  
ATOM   3605  CB  SER A 228     207.708 286.534 286.269  1.00 12.260          C  
ATOM   3606  OG  SER A 228     206.781 285.730 285.590  1.00 12.260          O  
ATOM   3607  H   SER A 228     208.454 286.828 283.925  1.00 10.120          H  
ATOM   3608  HA  SER A 228     209.792 286.853 286.409  1.00 10.670          H  
ATOM   3609 1HB  SER A 228     207.603 286.386 287.343  1.00 14.710          H  
ATOM   3610 2HB  SER A 228     207.508 287.583 286.060  1.00 14.710          H  
ATOM   3611  HG  SER A 228     205.915 285.970 285.939  1.00 14.710          H  
ATOM   3612  N   GLU A 229     209.343 283.724 285.477  1.00  8.920          N  
ATOM   3613  CA  GLU A 229     209.632 282.385 286.001  1.00  9.060          C  
ATOM   3614  C   GLU A 229     211.129 282.119 286.242  1.00  8.810          C  
ATOM   3615  O   GLU A 229     211.462 281.566 287.283  1.00  9.010          O  
ATOM   3616  CB  GLU A 229     208.992 281.256 285.161  1.00 12.630          C  
ATOM   3617  CG  GLU A 229     209.318 279.819 285.671  1.00 12.630          C  
ATOM   3618  CD  GLU A 229     208.748 279.542 287.057  1.00 12.630          C  
ATOM   3619  OE1 GLU A 229     207.830 280.235 287.432  1.00 12.630          O  
ATOM   3620  OE2 GLU A 229     209.220 278.647 287.737  1.00 12.630          O  
ATOM   3621  H   GLU A 229     209.057 283.873 284.519  1.00 10.700          H  
ATOM   3622  HA  GLU A 229     209.147 282.318 286.976  1.00 10.870          H  
ATOM   3623 1HB  GLU A 229     207.910 281.361 285.224  1.00 15.150          H  
ATOM   3624 2HB  GLU A 229     209.234 281.319 284.121  1.00 15.150          H  
ATOM   3625 1HG  GLU A 229     208.897 279.099 284.970  1.00 15.150          H  
ATOM   3626 2HG  GLU A 229     210.398 279.669 285.684  1.00 15.150          H  
ATOM   3627  N   PRO A 230     212.068 282.439 285.326  1.00  8.500          N  
ATOM   3628  CA  PRO A 230     213.502 282.269 285.517  1.00  8.330          C  
ATOM   3629  C   PRO A 230     214.042 282.849 286.855  1.00  8.330          C  
ATOM   3630  O   PRO A 230     215.049 282.346 287.333  1.00  8.220          O  
ATOM   3631  CB  PRO A 230     214.055 282.916 284.267  1.00 12.500          C  
ATOM   3632  CG  PRO A 230     212.995 282.698 283.248  1.00 12.500          C  
ATOM   3633  CD  PRO A 230     211.717 282.888 283.970  1.00 12.500          C  
ATOM   3634  HA  PRO A 230     213.717 281.191 285.474  1.00 10.000          H  
ATOM   3635 1HB  PRO A 230     214.271 283.885 284.413  1.00 14.990          H  
ATOM   3636 2HB  PRO A 230     214.968 282.480 284.011  1.00 14.990          H  
ATOM   3637 1HG  PRO A 230     213.109 283.410 282.428  1.00 14.990          H  
ATOM   3638 2HG  PRO A 230     213.081 281.688 282.826  1.00 14.990          H  
ATOM   3639 1HD  PRO A 230     211.454 283.915 283.946  1.00 14.990          H  
ATOM   3640 2HD  PRO A 230     210.988 282.274 283.498  1.00 14.990          H  
ATOM   3641  N   PRO A 231     213.551 284.005 287.377  1.00  8.470          N  
ATOM   3642  CA  PRO A 231     213.817 284.545 288.692  1.00  8.650          C  
ATOM   3643  C   PRO A 231     213.394 283.560 289.769  1.00  8.820          C  
ATOM   3644  O   PRO A 231     214.143 283.280 290.694  1.00  9.140          O  
ATOM   3645  CB  PRO A 231     213.012 285.834 288.707  1.00 12.980          C  
ATOM   3646  CG  PRO A 231     212.999 286.257 287.312  1.00 12.980          C  
ATOM   3647  CD  PRO A 231     212.887 285.003 286.536  1.00 12.980          C  
ATOM   3648  HA  PRO A 231     214.887 284.745 288.767  1.00 10.380          H  
ATOM   3649 1HB  PRO A 231     211.998 285.653 289.102  1.00 15.570          H  
ATOM   3650 2HB  PRO A 231     213.483 286.548 289.357  1.00 15.570          H  
ATOM   3651 1HG  PRO A 231     212.157 286.935 287.122  1.00 15.570          H  
ATOM   3652 2HG  PRO A 231     213.899 286.806 287.054  1.00 15.570          H  
ATOM   3653 1HD  PRO A 231     211.917 284.784 286.379  1.00 15.570          H  
ATOM   3654 2HD  PRO A 231     213.385 285.205 285.654  1.00 15.570          H  
ATOM   3655  N   ALA A 232     212.119 283.147 289.732  1.00  8.680          N  
ATOM   3656  CA  ALA A 232     211.584 282.167 290.690  1.00  8.860          C  
ATOM   3657  C   ALA A 232     212.321 280.799 290.664  1.00  8.870          C  
ATOM   3658  O   ALA A 232     212.590 280.185 291.707  1.00  9.000          O  
ATOM   3659  CB  ALA A 232     210.109 281.949 290.403  1.00 12.330          C  
ATOM   3660  H   ALA A 232     211.482 283.488 288.999  1.00 10.420          H  
ATOM   3661  HA  ALA A 232     211.690 282.592 291.690  1.00 10.630          H  
ATOM   3662 1HB  ALA A 232     209.692 281.263 291.135  1.00 14.800          H  
ATOM   3663 2HB  ALA A 232     209.590 282.907 290.461  1.00 14.800          H  
ATOM   3664 3HB  ALA A 232     209.986 281.529 289.403  1.00 14.800          H  
ATOM   3665  N   MET A 233     212.665 280.359 289.453  1.00  8.740          N  
ATOM   3666  CA  MET A 233     213.264 279.065 289.122  1.00  8.750          C  
ATOM   3667  C   MET A 233     214.416 278.495 289.965  1.00  8.990          C  
ATOM   3668  O   MET A 233     214.325 277.310 290.305  1.00  9.050          O  
ATOM   3669  CB  MET A 233     213.729 279.111 287.679  1.00 12.250          C  
ATOM   3670  CG  MET A 233     214.468 277.898 287.194  1.00 12.250          C  
ATOM   3671  SD  MET A 233     215.254 278.224 285.667  1.00 12.250          S  
ATOM   3672  CE  MET A 233     216.663 279.249 286.181  1.00 12.250          C  
ATOM   3673  H   MET A 233     212.401 280.950 288.665  1.00 10.490          H  
ATOM   3674  HA  MET A 233     212.455 278.338 289.180  1.00 10.500          H  
ATOM   3675 1HB  MET A 233     212.839 279.201 287.049  1.00 14.700          H  
ATOM   3676 2HB  MET A 233     214.299 279.972 287.495  1.00 14.700          H  
ATOM   3677 1HG  MET A 233     215.238 277.581 287.890  1.00 14.700          H  
ATOM   3678 2HG  MET A 233     213.771 277.078 287.066  1.00 14.700          H  
ATOM   3679 1HE  MET A 233     217.270 279.502 285.317  1.00 14.700          H  
ATOM   3680 2HE  MET A 233     216.321 280.169 286.654  1.00 14.700          H  
ATOM   3681 3HE  MET A 233     217.276 278.688 286.889  1.00 14.700          H  
ATOM   3682  N   PRO A 234     215.467 279.261 290.380  1.00  9.200          N  
ATOM   3683  CA  PRO A 234     216.643 278.818 291.119  1.00  9.470          C  
ATOM   3684  C   PRO A 234     216.262 278.175 292.437  1.00  9.590          C  
ATOM   3685  O   PRO A 234     217.093 277.524 293.065  1.00  9.730          O  
ATOM   3686  CB  PRO A 234     217.445 280.103 291.327  1.00 14.210          C  
ATOM   3687  CG  PRO A 234     216.979 280.992 290.230  1.00 14.210          C  
ATOM   3688  CD  PRO A 234     215.524 280.679 290.121  1.00 14.210          C  
ATOM   3689  HA  PRO A 234     217.203 278.103 290.495  1.00 11.360          H  
ATOM   3690 1HB  PRO A 234     217.234 280.517 292.325  1.00 17.050          H  
ATOM   3691 2HB  PRO A 234     218.522 279.889 291.286  1.00 17.050          H  
ATOM   3692 1HG  PRO A 234     217.150 282.052 290.480  1.00 17.050          H  
ATOM   3693 2HG  PRO A 234     217.524 280.789 289.296  1.00 17.050          H  
ATOM   3694 1HD  PRO A 234     215.018 281.180 290.928  1.00 17.050          H  
ATOM   3695 2HD  PRO A 234     215.174 280.961 289.179  1.00 17.050          H  
ATOM   3696  N   ALA A 235     215.010 278.384 292.892  1.00  9.630          N  
ATOM   3697  CA  ALA A 235     214.545 277.754 294.113  1.00  9.820          C  
ATOM   3698  C   ALA A 235     214.828 276.250 294.022  1.00  9.650          C  
ATOM   3699  O   ALA A 235     215.190 275.601 295.012  1.00  9.780          O  
ATOM   3700  CB  ALA A 235     213.065 278.011 294.306  1.00 13.670          C  
ATOM   3701  H   ALA A 235     214.335 278.961 292.378  1.00 11.560          H  
ATOM   3702  HA  ALA A 235     215.104 278.163 294.954  1.00 11.780          H  
ATOM   3703 1HB  ALA A 235     212.727 277.536 295.223  1.00 16.410          H  
ATOM   3704 2HB  ALA A 235     212.890 279.085 294.363  1.00 16.410          H  
ATOM   3705 3HB  ALA A 235     212.516 277.603 293.458  1.00 16.410          H  
ATOM   3706  N   PHE A 236     214.677 275.672 292.819  1.00  9.440          N  
ATOM   3707  CA  PHE A 236     214.959 274.263 292.643  1.00  9.310          C  
ATOM   3708  C   PHE A 236     216.460 274.154 292.442  1.00  9.080          C  
ATOM   3709  O   PHE A 236     216.970 273.970 291.319  1.00  8.300          O  
ATOM   3710  CB  PHE A 236     214.204 273.671 291.464  1.00 13.090          C  
ATOM   3711  CG  PHE A 236     214.274 272.176 291.439  1.00 13.090          C  
ATOM   3712  CD1 PHE A 236     213.583 271.405 292.358  1.00 13.090          C  
ATOM   3713  CD2 PHE A 236     215.045 271.548 290.508  1.00 13.090          C  
ATOM   3714  CE1 PHE A 236     213.677 270.029 292.323  1.00 13.090          C  
ATOM   3715  CE2 PHE A 236     215.143 270.180 290.458  1.00 13.090          C  
ATOM   3716  CZ  PHE A 236     214.458 269.417 291.369  1.00 13.090          C  
ATOM   3717  H   PHE A 236     214.396 276.230 292.005  1.00 11.330          H  
ATOM   3718  HA  PHE A 236     214.686 273.724 293.549  1.00 11.170          H  
ATOM   3719 1HB  PHE A 236     213.157 273.968 291.512  1.00 15.700          H  
ATOM   3720 2HB  PHE A 236     214.612 274.061 290.530  1.00 15.700          H  
ATOM   3721  HD1 PHE A 236     212.963 271.891 293.113  1.00 15.700          H  
ATOM   3722  HD2 PHE A 236     215.581 272.162 289.808  1.00 15.700          H  
ATOM   3723  HE1 PHE A 236     213.129 269.427 293.050  1.00 15.700          H  
ATOM   3724  HE2 PHE A 236     215.769 269.702 289.700  1.00 15.700          H  
ATOM   3725  HZ  PHE A 236     214.533 268.330 291.338  1.00 15.700          H  
ATOM   3726  N   SER A 237     217.149 274.233 293.577  1.00  9.880          N  
ATOM   3727  CA  SER A 237     218.589 274.348 293.643  1.00  9.870          C  
ATOM   3728  C   SER A 237     219.303 273.203 292.979  1.00  9.810          C  
ATOM   3729  O   SER A 237     220.385 273.392 292.433  1.00  9.210          O  
ATOM   3730  CB  SER A 237     219.015 274.430 295.091  1.00 13.820          C  
ATOM   3731  OG  SER A 237     218.754 273.223 295.757  1.00 13.820          O  
ATOM   3732  H   SER A 237     216.596 274.369 294.428  1.00 11.860          H  
ATOM   3733  HA  SER A 237     218.871 275.278 293.145  1.00 11.840          H  
ATOM   3734 1HB  SER A 237     220.080 274.658 295.145  1.00 16.590          H  
ATOM   3735 2HB  SER A 237     218.476 275.244 295.577  1.00 16.590          H  
ATOM   3736  HG  SER A 237     219.019 273.364 296.672  1.00 16.590          H  
ATOM   3737  N   ALA A 238     218.680 272.033 292.887  1.00 10.490          N  
ATOM   3738  CA  ALA A 238     219.343 270.929 292.212  1.00 10.530          C  
ATOM   3739  C   ALA A 238     219.669 271.281 290.759  1.00  9.260          C  
ATOM   3740  O   ALA A 238     220.735 270.906 290.256  1.00  8.860          O  
ATOM   3741  CB  ALA A 238     218.469 269.693 292.243  1.00 14.730          C  
ATOM   3742  H   ALA A 238     217.793 271.895 293.356  1.00 12.590          H  
ATOM   3743  HA  ALA A 238     220.280 270.728 292.732  1.00 12.640          H  
ATOM   3744 1HB  ALA A 238     218.986 268.871 291.752  1.00 17.670          H  
ATOM   3745 2HB  ALA A 238     218.253 269.427 293.276  1.00 17.670          H  
ATOM   3746 3HB  ALA A 238     217.552 269.901 291.727  1.00 17.670          H  
ATOM   3747  N   ASN A 239     218.779 272.020 290.077  1.00  8.660          N  
ATOM   3748  CA  ASN A 239     219.058 272.351 288.688  1.00  7.580          C  
ATOM   3749  C   ASN A 239     220.049 273.479 288.676  1.00  6.470          C  
ATOM   3750  O   ASN A 239     220.887 273.571 287.788  1.00  5.740          O  
ATOM   3751  CB  ASN A 239     217.819 272.679 287.891  1.00 11.040          C  
ATOM   3752  CG  ASN A 239     216.995 271.452 287.549  1.00 11.040          C  
ATOM   3753  OD1 ASN A 239     217.448 270.299 287.615  1.00 11.040          O  
ATOM   3754  ND2 ASN A 239     215.773 271.687 287.153  1.00 11.040          N  
ATOM   3755  H   ASN A 239     217.947 272.395 290.539  1.00 10.390          H  
ATOM   3756  HA  ASN A 239     219.538 271.496 288.213  1.00  9.100          H  
ATOM   3757 1HB  ASN A 239     217.201 273.375 288.460  1.00 13.250          H  
ATOM   3758 2HB  ASN A 239     218.106 273.181 286.966  1.00 13.250          H  
ATOM   3759 1HD2 ASN A 239     215.174 270.928 286.899  1.00 13.250          H  
ATOM   3760 2HD2 ASN A 239     215.436 272.626 287.099  1.00 13.250          H  
ATOM   3761  N   GLY A 240     219.953 274.338 289.680  1.00  6.550          N  
ATOM   3762  CA  GLY A 240     220.855 275.472 289.820  1.00  5.930          C  
ATOM   3763  C   GLY A 240     222.313 275.006 289.907  1.00  6.250          C  
ATOM   3764  O   GLY A 240     223.169 275.471 289.149  1.00  5.520          O  
ATOM   3765  H   GLY A 240     219.185 274.197 290.346  1.00  7.860          H  
ATOM   3766 1HA  GLY A 240     220.729 276.148 288.975  1.00  7.120          H  
ATOM   3767 2HA  GLY A 240     220.593 276.024 290.723  1.00  7.120          H  
ATOM   3768  N   GLU A 241     222.586 274.093 290.849  1.00  7.450          N  
ATOM   3769  CA  GLU A 241     223.928 273.554 291.069  1.00  7.960          C  
ATOM   3770  C   GLU A 241     224.464 272.767 289.876  1.00  7.310          C  
ATOM   3771  O   GLU A 241     225.642 272.889 289.537  1.00  7.120          O  
ATOM   3772  CB  GLU A 241     223.958 272.650 292.310  1.00 10.940          C  
ATOM   3773  CG  GLU A 241     223.817 273.379 293.654  1.00 10.940          C  
ATOM   3774  CD  GLU A 241     223.850 272.440 294.841  1.00 10.940          C  
ATOM   3775  OE1 GLU A 241     223.787 271.251 294.634  1.00 10.940          O  
ATOM   3776  OE2 GLU A 241     223.951 272.916 295.950  1.00 10.940          O  
ATOM   3777  H   GLU A 241     221.815 273.774 291.432  1.00  8.940          H  
ATOM   3778  HA  GLU A 241     224.601 274.392 291.244  1.00  9.550          H  
ATOM   3779 1HB  GLU A 241     223.135 271.931 292.241  1.00 13.130          H  
ATOM   3780 2HB  GLU A 241     224.887 272.083 292.325  1.00 13.130          H  
ATOM   3781 1HG  GLU A 241     224.623 274.103 293.750  1.00 13.130          H  
ATOM   3782 2HG  GLU A 241     222.872 273.924 293.654  1.00 13.130          H  
ATOM   3783  N   LYS A 242     223.606 271.969 289.226  1.00  7.140          N  
ATOM   3784  CA  LYS A 242     224.018 271.217 288.042  1.00  6.750          C  
ATOM   3785  C   LYS A 242     224.221 272.164 286.857  1.00  5.330          C  
ATOM   3786  O   LYS A 242     225.081 271.950 285.999  1.00  4.850          O  
ATOM   3787  CB  LYS A 242     222.980 270.144 287.702  1.00  9.610          C  
ATOM   3788  CG  LYS A 242     222.925 268.980 288.700  1.00  9.610          C  
ATOM   3789  CD  LYS A 242     221.836 267.966 288.327  1.00  9.610          C  
ATOM   3790  CE  LYS A 242     221.765 266.828 289.343  1.00  9.610          C  
ATOM   3791  NZ  LYS A 242     220.688 265.847 289.012  1.00  9.610          N  
ATOM   3792  H   LYS A 242     222.656 271.848 289.589  1.00  8.570          H  
ATOM   3793  HA  LYS A 242     224.970 270.732 288.252  1.00  8.100          H  
ATOM   3794 1HB  LYS A 242     221.987 270.603 287.674  1.00 11.530          H  
ATOM   3795 2HB  LYS A 242     223.183 269.738 286.712  1.00 11.530          H  
ATOM   3796 1HG  LYS A 242     223.891 268.477 288.717  1.00 11.530          H  
ATOM   3797 2HG  LYS A 242     222.725 269.371 289.697  1.00 11.530          H  
ATOM   3798 1HD  LYS A 242     220.868 268.478 288.304  1.00 11.530          H  
ATOM   3799 2HD  LYS A 242     222.036 267.555 287.339  1.00 11.530          H  
ATOM   3800 1HE  LYS A 242     222.721 266.309 289.364  1.00 11.530          H  
ATOM   3801 2HE  LYS A 242     221.567 267.248 290.330  1.00 11.530          H  
ATOM   3802 1HZ  LYS A 242     220.673 265.114 289.708  1.00 11.530          H  
ATOM   3803 2HZ  LYS A 242     219.794 266.322 289.002  1.00 11.530          H  
ATOM   3804 3HZ  LYS A 242     220.865 265.443 288.105  1.00 11.530          H  
ATOM   3805  N   GLY A 243     223.356 273.179 286.803  1.00  4.720          N  
ATOM   3806  CA  GLY A 243     223.243 274.238 285.812  1.00  3.540          C  
ATOM   3807  C   GLY A 243     222.170 273.886 284.793  1.00  3.650          C  
ATOM   3808  O   GLY A 243     221.583 274.753 284.145  1.00  3.020          O  
ATOM   3809  H   GLY A 243     222.651 273.236 287.535  1.00  5.660          H  
ATOM   3810 1HA  GLY A 243     222.984 275.169 286.319  1.00  4.250          H  
ATOM   3811 2HA  GLY A 243     224.200 274.387 285.316  1.00  4.250          H  
ATOM   3812  N   LYS A 244     221.860 272.594 284.735  1.00  4.840          N  
ATOM   3813  CA  LYS A 244     220.937 271.990 283.791  1.00  5.670          C  
ATOM   3814  C   LYS A 244     219.515 272.517 283.691  1.00  6.620          C  
ATOM   3815  O   LYS A 244     218.706 272.412 284.612  1.00  7.190          O  
ATOM   3816  CB  LYS A 244     220.857 270.486 284.076  1.00  7.610          C  
ATOM   3817  CG  LYS A 244     219.983 269.694 283.091  1.00  7.610          C  
ATOM   3818  CD  LYS A 244     220.015 268.200 283.380  1.00  7.610          C  
ATOM   3819  CE  LYS A 244     219.156 267.429 282.378  1.00  7.610          C  
ATOM   3820  NZ  LYS A 244     219.167 265.960 282.640  1.00  7.610          N  
ATOM   3821  H   LYS A 244     222.374 271.991 285.357  1.00  5.810          H  
ATOM   3822  HA  LYS A 244     221.382 272.114 282.804  1.00  6.800          H  
ATOM   3823 1HB  LYS A 244     221.860 270.061 284.060  1.00  9.130          H  
ATOM   3824 2HB  LYS A 244     220.453 270.334 285.079  1.00  9.130          H  
ATOM   3825 1HG  LYS A 244     218.946 270.026 283.172  1.00  9.130          H  
ATOM   3826 2HG  LYS A 244     220.324 269.872 282.072  1.00  9.130          H  
ATOM   3827 1HD  LYS A 244     221.042 267.837 283.326  1.00  9.130          H  
ATOM   3828 2HD  LYS A 244     219.635 268.021 284.387  1.00  9.130          H  
ATOM   3829 1HE  LYS A 244     218.131 267.792 282.438  1.00  9.130          H  
ATOM   3830 2HE  LYS A 244     219.536 267.610 281.373  1.00  9.130          H  
ATOM   3831 1HZ  LYS A 244     218.589 265.492 281.955  1.00  9.130          H  
ATOM   3832 2HZ  LYS A 244     220.113 265.610 282.575  1.00  9.130          H  
ATOM   3833 3HZ  LYS A 244     218.804 265.777 283.564  1.00  9.130          H  
ATOM   3834  N   ALA A 245     219.221 272.893 282.451  1.00  6.860          N  
ATOM   3835  CA  ALA A 245     217.989 273.400 281.868  1.00  7.650          C  
ATOM   3836  C   ALA A 245     217.280 274.490 282.666  1.00  7.340          C  
ATOM   3837  O   ALA A 245     217.899 275.263 283.398  1.00  6.220          O  
ATOM   3838  CB  ALA A 245     217.063 272.208 281.664  1.00 10.390          C  
ATOM   3839  H   ALA A 245     220.010 272.882 281.822  1.00  8.230          H  
ATOM   3840  HA  ALA A 245     218.241 273.821 280.896  1.00  9.180          H  
ATOM   3841 1HB  ALA A 245     216.155 272.494 281.152  1.00 12.470          H  
ATOM   3842 2HB  ALA A 245     217.577 271.463 281.059  1.00 12.470          H  
ATOM   3843 3HB  ALA A 245     216.814 271.777 282.636  1.00 12.470          H  
ATOM   3844  N   ALA A 246     215.955 274.517 282.551  1.00  8.330          N  
ATOM   3845  CA  ALA A 246     215.160 275.533 283.189  1.00  8.190          C  
ATOM   3846  C   ALA A 246     213.686 275.144 283.211  1.00  8.420          C  
ATOM   3847  O   ALA A 246     213.229 274.389 282.353  1.00  9.070          O  
ATOM   3848  CB  ALA A 246     215.356 276.827 282.438  1.00 11.520          C  
ATOM   3849  H   ALA A 246     215.479 273.845 281.974  1.00 10.000          H  
ATOM   3850  HA  ALA A 246     215.497 275.636 284.219  1.00  9.830          H  
ATOM   3851 1HB  ALA A 246     214.778 277.591 282.910  1.00 13.830          H  
ATOM   3852 2HB  ALA A 246     216.408 277.107 282.447  1.00 13.830          H  
ATOM   3853 3HB  ALA A 246     215.024 276.710 281.409  1.00 13.830          H  
ATOM   3854  N   ASN A 247     212.919 275.736 284.135  1.00  7.940          N  
ATOM   3855  CA  ASN A 247     211.456 275.570 284.174  1.00  8.200          C  
ATOM   3856  C   ASN A 247     210.815 276.239 282.957  1.00  9.160          C  
ATOM   3857  O   ASN A 247     209.718 275.889 282.515  1.00  9.770          O  
ATOM   3858  CB  ASN A 247     210.876 276.208 285.417  1.00 11.380          C  
ATOM   3859  CG  ASN A 247     211.223 275.510 286.672  1.00 11.380          C  
ATOM   3860  OD1 ASN A 247     211.722 274.375 286.692  1.00 11.380          O  
ATOM   3861  ND2 ASN A 247     210.950 276.175 287.755  1.00 11.380          N  
ATOM   3862  H   ASN A 247     213.367 276.311 284.836  1.00  9.530          H  
ATOM   3863  HA  ASN A 247     211.214 274.506 284.144  1.00  9.840          H  
ATOM   3864 1HB  ASN A 247     211.232 277.239 285.489  1.00 13.650          H  
ATOM   3865 2HB  ASN A 247     209.790 276.253 285.329  1.00 13.650          H  
ATOM   3866 1HD2 ASN A 247     211.152 275.779 288.649  1.00 13.650          H  
ATOM   3867 2HD2 ASN A 247     210.504 277.098 287.691  1.00 13.650          H  
ATOM   3868  N   TYR A 248     211.521 277.239 282.467  1.00  9.390          N  
ATOM   3869  CA  TYR A 248     211.169 278.082 281.351  1.00 10.370          C  
ATOM   3870  C   TYR A 248     212.478 278.445 280.680  1.00 10.340          C  
ATOM   3871  O   TYR A 248     213.417 278.844 281.366  1.00 10.340          O  
ATOM   3872  CB  TYR A 248     210.398 279.319 281.821  1.00 14.130          C  
ATOM   3873  CG  TYR A 248     210.012 280.229 280.694  1.00 14.130          C  
ATOM   3874  CD1 TYR A 248     208.926 279.916 279.901  1.00 14.130          C  
ATOM   3875  CD2 TYR A 248     210.744 281.366 280.444  1.00 14.130          C  
ATOM   3876  CE1 TYR A 248     208.582 280.738 278.853  1.00 14.130          C  
ATOM   3877  CE2 TYR A 248     210.406 282.191 279.401  1.00 14.130          C  
ATOM   3878  CZ  TYR A 248     209.331 281.879 278.603  1.00 14.130          C  
ATOM   3879  OH  TYR A 248     208.993 282.701 277.552  1.00 14.130          O  
ATOM   3880  H   TYR A 248     212.405 277.409 282.921  1.00 11.270          H  
ATOM   3881  HA  TYR A 248     210.562 277.516 280.644  1.00 12.440          H  
ATOM   3882 1HB  TYR A 248     209.489 279.007 282.339  1.00 16.950          H  
ATOM   3883 2HB  TYR A 248     211.005 279.882 282.531  1.00 16.950          H  
ATOM   3884  HD1 TYR A 248     208.344 279.015 280.101  1.00 16.950          H  
ATOM   3885  HD2 TYR A 248     211.588 281.607 281.067  1.00 16.950          H  
ATOM   3886  HE1 TYR A 248     207.727 280.489 278.222  1.00 16.950          H  
ATOM   3887  HE2 TYR A 248     210.989 283.091 279.202  1.00 16.950          H  
ATOM   3888  HH  TYR A 248     208.230 282.338 277.092  1.00 16.950          H  
ATOM   3889  N   ALA A 249     212.515 278.423 279.346  1.00 10.400          N  
ATOM   3890  CA  ALA A 249     213.727 278.667 278.552  1.00 10.660          C  
ATOM   3891  C   ALA A 249     214.510 279.903 278.970  1.00 10.800          C  
ATOM   3892  O   ALA A 249     215.749 279.885 278.944  1.00 10.660          O  
ATOM   3893  CB  ALA A 249     213.344 278.816 277.094  1.00 14.820          C  
ATOM   3894  H   ALA A 249     211.684 278.124 278.852  1.00 12.480          H  
ATOM   3895  HA  ALA A 249     214.378 277.800 278.669  1.00 12.790          H  
ATOM   3896 1HB  ALA A 249     214.244 278.953 276.495  1.00 17.780          H  
ATOM   3897 2HB  ALA A 249     212.821 277.922 276.761  1.00 17.780          H  
ATOM   3898 3HB  ALA A 249     212.694 279.683 276.975  1.00 17.780          H  
ATOM   3899  N   GLY A 250     213.820 280.947 279.416  1.00 11.120          N  
ATOM   3900  CA  GLY A 250     214.467 282.178 279.840  1.00 11.400          C  
ATOM   3901  C   GLY A 250     215.522 281.926 280.934  1.00 11.190          C  
ATOM   3902  O   GLY A 250     216.393 282.764 281.138  1.00 11.530          O  
ATOM   3903  H   GLY A 250     212.809 280.909 279.406  1.00 13.340          H  
ATOM   3904 1HA  GLY A 250     214.931 282.646 278.975  1.00 13.680          H  
ATOM   3905 2HA  GLY A 250     213.714 282.874 280.204  1.00 13.680          H  
ATOM   3906  N   GLY A 251     215.420 280.806 281.660  1.00 10.700          N  
ATOM   3907  CA  GLY A 251     216.366 280.404 282.700  1.00 10.550          C  
ATOM   3908  C   GLY A 251     217.744 280.160 282.128  1.00 11.040          C  
ATOM   3909  O   GLY A 251     218.762 280.434 282.784  1.00 10.420          O  
ATOM   3910  H   GLY A 251     214.650 280.175 281.438  1.00 12.840          H  
ATOM   3911 1HA  GLY A 251     216.445 281.155 283.470  1.00 12.660          H  
ATOM   3912 2HA  GLY A 251     216.004 279.501 283.170  1.00 12.660          H  
ATOM   3913  N   MET A 252     217.795 279.616 280.910  1.00 12.250          N  
ATOM   3914  CA  MET A 252     219.080 279.372 280.308  1.00 12.960          C  
ATOM   3915  C   MET A 252     219.569 280.679 279.769  1.00 13.290          C  
ATOM   3916  O   MET A 252     220.769 280.946 279.799  1.00 13.150          O  
ATOM   3917  CB  MET A 252     219.018 278.305 279.229  1.00 17.860          C  
ATOM   3918  CG  MET A 252     218.745 276.913 279.762  1.00 17.860          C  
ATOM   3919  SD  MET A 252     219.920 276.432 281.064  1.00 17.860          S  
ATOM   3920  CE  MET A 252     221.531 276.422 280.291  1.00 17.860          C  
ATOM   3921  H   MET A 252     216.945 279.420 280.382  1.00 14.700          H  
ATOM   3922  HA  MET A 252     219.781 279.056 281.079  1.00 15.550          H  
ATOM   3923 1HB  MET A 252     218.209 278.555 278.538  1.00 21.430          H  
ATOM   3924 2HB  MET A 252     219.942 278.302 278.652  1.00 21.430          H  
ATOM   3925 1HG  MET A 252     217.740 276.882 280.183  1.00 21.430          H  
ATOM   3926 2HG  MET A 252     218.802 276.186 278.955  1.00 21.430          H  
ATOM   3927 1HE  MET A 252     222.279 276.135 281.037  1.00 21.430          H  
ATOM   3928 2HE  MET A 252     221.541 275.708 279.469  1.00 21.430          H  
ATOM   3929 3HE  MET A 252     221.770 277.419 279.917  1.00 21.430          H  
ATOM   3930  N   SER A 253     218.624 281.518 279.320  1.00 13.730          N  
ATOM   3931  CA  SER A 253     218.974 282.832 278.804  1.00 14.140          C  
ATOM   3932  C   SER A 253     219.554 283.664 279.937  1.00 14.070          C  
ATOM   3933  O   SER A 253     220.509 284.397 279.733  1.00 13.950          O  
ATOM   3934  CB  SER A 253     217.783 283.566 278.201  1.00 19.630          C  
ATOM   3935  OG  SER A 253     217.295 282.922 277.051  1.00 19.630          O  
ATOM   3936  H   SER A 253     217.652 281.195 279.301  1.00 16.480          H  
ATOM   3937  HA  SER A 253     219.729 282.711 278.027  1.00 16.970          H  
ATOM   3938 1HB  SER A 253     217.005 283.660 278.931  1.00 23.560          H  
ATOM   3939 2HB  SER A 253     218.093 284.576 277.942  1.00 23.560          H  
ATOM   3940  HG  SER A 253     216.571 283.464 276.730  1.00 23.560          H  
ATOM   3941  N   LEU A 254     218.999 283.538 281.144  1.00 14.220          N  
ATOM   3942  CA  LEU A 254     219.472 284.293 282.293  1.00 14.120          C  
ATOM   3943  C   LEU A 254     220.932 283.928 282.574  1.00 14.230          C  
ATOM   3944  O   LEU A 254     221.748 284.809 282.853  1.00 13.900          O  
ATOM   3945  CB  LEU A 254     218.547 284.035 283.507  1.00 19.810          C  
ATOM   3946  CG  LEU A 254     218.832 284.789 284.855  1.00 19.810          C  
ATOM   3947  CD1 LEU A 254     218.799 286.317 284.632  1.00 19.810          C  
ATOM   3948  CD2 LEU A 254     217.720 284.378 285.898  1.00 19.810          C  
ATOM   3949  H   LEU A 254     218.177 282.946 281.237  1.00 17.060          H  
ATOM   3950  HA  LEU A 254     219.422 285.348 282.039  1.00 16.940          H  
ATOM   3951 1HB  LEU A 254     217.534 284.251 283.218  1.00 23.770          H  
ATOM   3952 2HB  LEU A 254     218.593 282.969 283.728  1.00 23.770          H  
ATOM   3953  HG  LEU A 254     219.819 284.512 285.235  1.00 23.770          H  
ATOM   3954 1HD1 LEU A 254     218.987 286.827 285.565  1.00 23.770          H  
ATOM   3955 2HD1 LEU A 254     219.568 286.604 283.921  1.00 23.770          H  
ATOM   3956 3HD1 LEU A 254     217.838 286.609 284.255  1.00 23.770          H  
ATOM   3957 1HD2 LEU A 254     217.896 284.882 286.842  1.00 23.770          H  
ATOM   3958 2HD2 LEU A 254     216.736 284.656 285.527  1.00 23.770          H  
ATOM   3959 3HD2 LEU A 254     217.745 283.299 286.061  1.00 23.770          H  
ATOM   3960  N   GLN A 255     221.284 282.635 282.476  1.00 14.740          N  
ATOM   3961  CA  GLN A 255     222.686 282.242 282.638  1.00 14.730          C  
ATOM   3962  C   GLN A 255     223.551 282.749 281.459  1.00 14.580          C  
ATOM   3963  O   GLN A 255     224.634 283.300 281.649  1.00 13.620          O  
ATOM   3964  CB  GLN A 255     222.820 280.711 282.674  1.00 20.630          C  
ATOM   3965  CG  GLN A 255     222.235 280.015 283.885  1.00 20.630          C  
ATOM   3966  CD  GLN A 255     222.377 278.486 283.772  1.00 20.630          C  
ATOM   3967  OE1 GLN A 255     223.356 277.995 283.195  1.00 20.630          O  
ATOM   3968  NE2 GLN A 255     221.415 277.749 284.308  1.00 20.630          N  
ATOM   3969  H   GLN A 255     220.554 281.928 282.335  1.00 17.690          H  
ATOM   3970  HA  GLN A 255     223.068 282.674 283.560  1.00 17.680          H  
ATOM   3971 1HB  GLN A 255     222.332 280.289 281.793  1.00 24.750          H  
ATOM   3972 2HB  GLN A 255     223.874 280.446 282.614  1.00 24.750          H  
ATOM   3973 1HG  GLN A 255     222.756 280.351 284.779  1.00 24.750          H  
ATOM   3974 2HG  GLN A 255     221.173 280.258 283.950  1.00 24.750          H  
ATOM   3975 1HE2 GLN A 255     221.452 276.719 284.253  1.00 24.750          H  
ATOM   3976 2HE2 GLN A 255     220.634 278.188 284.751  1.00 24.750          H  
ATOM   3977  N   GLU A 256     223.050 282.602 280.224  1.00 15.610          N  
ATOM   3978  CA  GLU A 256     223.781 283.024 279.023  1.00 15.830          C  
ATOM   3979  C   GLU A 256     223.982 284.532 278.967  1.00 15.190          C  
ATOM   3980  O   GLU A 256     225.016 284.999 278.474  1.00 15.120          O  
ATOM   3981  CB  GLU A 256     223.099 282.539 277.740  1.00 22.070          C  
ATOM   3982  CG  GLU A 256     223.178 281.019 277.512  1.00 22.070          C  
ATOM   3983  CD  GLU A 256     222.484 280.567 276.252  1.00 22.070          C  
ATOM   3984  OE1 GLU A 256     221.987 281.403 275.536  1.00 22.070          O  
ATOM   3985  OE2 GLU A 256     222.446 279.384 276.010  1.00 22.070          O  
ATOM   3986  H   GLU A 256     222.149 282.134 280.101  1.00 18.730          H  
ATOM   3987  HA  GLU A 256     224.767 282.564 279.058  1.00 19.000          H  
ATOM   3988 1HB  GLU A 256     222.052 282.818 277.769  1.00 26.490          H  
ATOM   3989 2HB  GLU A 256     223.546 283.034 276.881  1.00 26.490          H  
ATOM   3990 1HG  GLU A 256     224.228 280.736 277.450  1.00 26.490          H  
ATOM   3991 2HG  GLU A 256     222.751 280.503 278.365  1.00 26.490          H  
ATOM   3992  N   ALA A 257     223.044 285.275 279.574  1.00 14.740          N  
ATOM   3993  CA  ALA A 257     222.981 286.733 279.635  1.00 14.190          C  
ATOM   3994  C   ALA A 257     224.237 287.311 280.249  1.00 13.110          C  
ATOM   3995  O   ALA A 257     224.533 288.493 280.095  1.00 12.930          O  
ATOM   3996  CB  ALA A 257     221.764 287.201 280.409  1.00 20.090          C  
ATOM   3997  H   ALA A 257     222.222 284.784 279.915  1.00 17.690          H  
ATOM   3998  HA  ALA A 257     222.895 287.098 278.617  1.00 17.030          H  
ATOM   3999 1HB  ALA A 257     221.727 288.283 280.393  1.00 24.100          H  
ATOM   4000 2HB  ALA A 257     220.865 286.811 279.945  1.00 24.100          H  
ATOM   4001 3HB  ALA A 257     221.825 286.849 281.433  1.00 24.100          H  
ATOM   4002  N   LEU A 258     225.029 286.502 280.914  1.00 12.520          N  
ATOM   4003  CA  LEU A 258     226.261 287.001 281.466  1.00 11.510          C  
ATOM   4004  C   LEU A 258     227.115 287.607 280.330  1.00 12.060          C  
ATOM   4005  O   LEU A 258     227.742 288.656 280.489  1.00 11.500          O  
ATOM   4006  CB  LEU A 258     226.977 285.825 282.113  1.00 16.520          C  
ATOM   4007  CG  LEU A 258     226.377 285.239 283.379  1.00 16.520          C  
ATOM   4008  CD1 LEU A 258     227.105 283.950 283.712  1.00 16.520          C  
ATOM   4009  CD2 LEU A 258     226.547 286.204 284.497  1.00 16.520          C  
ATOM   4010  H   LEU A 258     224.780 285.512 281.038  1.00 15.020          H  
ATOM   4011  HA  LEU A 258     226.048 287.779 282.191  1.00 13.810          H  
ATOM   4012 1HB  LEU A 258     227.065 285.022 281.379  1.00 19.820          H  
ATOM   4013 2HB  LEU A 258     227.896 286.132 282.365  1.00 19.820          H  
ATOM   4014  HG  LEU A 258     225.319 285.034 283.234  1.00 19.820          H  
ATOM   4015 1HD1 LEU A 258     226.689 283.523 284.621  1.00 19.820          H  
ATOM   4016 2HD1 LEU A 258     226.981 283.242 282.889  1.00 19.820          H  
ATOM   4017 3HD1 LEU A 258     228.160 284.155 283.858  1.00 19.820          H  
ATOM   4018 1HD2 LEU A 258     226.127 285.782 285.410  1.00 19.820          H  
ATOM   4019 2HD2 LEU A 258     227.587 286.386 284.631  1.00 19.820          H  
ATOM   4020 3HD2 LEU A 258     226.040 287.134 284.277  1.00 19.820          H  
ATOM   4021  N   LYS A 259     227.058 287.031 279.127  1.00 13.270          N  
ATOM   4022  CA  LYS A 259     227.855 287.537 278.011  1.00 13.910          C  
ATOM   4023  C   LYS A 259     227.146 288.683 277.282  1.00 14.430          C  
ATOM   4024  O   LYS A 259     227.628 289.185 276.265  1.00 14.740          O  
ATOM   4025  CB  LYS A 259     228.209 286.404 277.057  1.00 19.220          C  
ATOM   4026  CG  LYS A 259     229.152 285.367 277.673  1.00 19.220          C  
ATOM   4027  CD  LYS A 259     229.504 284.264 276.678  1.00 19.220          C  
ATOM   4028  CE  LYS A 259     230.452 283.236 277.292  1.00 19.220          C  
ATOM   4029  NZ  LYS A 259     230.775 282.135 276.337  1.00 19.220          N  
ATOM   4030  H   LYS A 259     226.468 286.203 278.975  1.00 15.920          H  
ATOM   4031  HA  LYS A 259     228.786 287.935 278.409  1.00 16.690          H  
ATOM   4032 1HB  LYS A 259     227.292 285.891 276.754  1.00 23.060          H  
ATOM   4033 2HB  LYS A 259     228.676 286.809 276.160  1.00 23.060          H  
ATOM   4034 1HG  LYS A 259     230.067 285.866 277.995  1.00 23.060          H  
ATOM   4035 2HG  LYS A 259     228.676 284.925 278.549  1.00 23.060          H  
ATOM   4036 1HD  LYS A 259     228.589 283.759 276.362  1.00 23.060          H  
ATOM   4037 2HD  LYS A 259     229.977 284.704 275.801  1.00 23.060          H  
ATOM   4038 1HE  LYS A 259     231.376 283.734 277.584  1.00 23.060          H  
ATOM   4039 2HE  LYS A 259     229.987 282.808 278.180  1.00 23.060          H  
ATOM   4040 1HZ  LYS A 259     231.403 281.477 276.779  1.00 23.060          H  
ATOM   4041 2HZ  LYS A 259     229.925 281.659 276.068  1.00 23.060          H  
ATOM   4042 3HZ  LYS A 259     231.218 282.519 275.514  1.00 23.060          H  
ATOM   4043  N   GLN A 260     225.983 289.075 277.807  1.00 14.580          N  
ATOM   4044  CA  GLN A 260     225.144 290.151 277.316  1.00 15.150          C  
ATOM   4045  C   GLN A 260     225.137 291.260 278.362  1.00 14.150          C  
ATOM   4046  O   GLN A 260     224.257 292.122 278.346  1.00 14.410          O  
ATOM   4047  CB  GLN A 260     223.710 289.678 277.070  1.00 20.980          C  
ATOM   4048  CG  GLN A 260     223.576 288.580 276.037  1.00 20.980          C  
ATOM   4049  CD  GLN A 260     222.140 288.123 275.875  1.00 20.980          C  
ATOM   4050  OE1 GLN A 260     221.267 288.496 276.663  1.00 20.980          O  
ATOM   4051  NE2 GLN A 260     221.887 287.316 274.851  1.00 20.980          N  
ATOM   4052  H   GLN A 260     225.645 288.622 278.649  1.00 17.500          H  
ATOM   4053  HA  GLN A 260     225.566 290.546 276.392  1.00 18.180          H  
ATOM   4054 1HB  GLN A 260     223.277 289.344 278.003  1.00 25.180          H  
ATOM   4055 2HB  GLN A 260     223.113 290.522 276.726  1.00 25.180          H  
ATOM   4056 1HG  GLN A 260     223.935 288.952 275.079  1.00 25.180          H  
ATOM   4057 2HG  GLN A 260     224.176 287.725 276.355  1.00 25.180          H  
ATOM   4058 1HE2 GLN A 260     220.955 286.984 274.691  1.00 25.180          H  
ATOM   4059 2HE2 GLN A 260     222.627 287.038 274.238  1.00 25.180          H  
ATOM   4060  N   ASN A 261     226.158 291.254 279.233  1.00 13.110          N  
ATOM   4061  CA  ASN A 261     226.352 292.220 280.311  1.00 12.130          C  
ATOM   4062  C   ASN A 261     225.376 292.076 281.488  1.00 11.310          C  
ATOM   4063  O   ASN A 261     224.943 293.069 282.060  1.00 11.060          O  
ATOM   4064  CB  ASN A 261     226.238 293.641 279.775  1.00 17.370          C  
ATOM   4065  CG  ASN A 261     227.137 293.928 278.600  1.00 17.370          C  
ATOM   4066  OD1 ASN A 261     228.342 293.673 278.584  1.00 17.370          O  
ATOM   4067  ND2 ASN A 261     226.537 294.466 277.568  1.00 17.370          N  
ATOM   4068  H   ASN A 261     226.821 290.476 279.199  1.00 15.730          H  
ATOM   4069  HA  ASN A 261     227.349 292.066 280.721  1.00 14.560          H  
ATOM   4070 1HB  ASN A 261     225.216 293.903 279.535  1.00 20.850          H  
ATOM   4071 2HB  ASN A 261     226.534 294.317 280.569  1.00 20.850          H  
ATOM   4072 1HD2 ASN A 261     227.057 294.684 276.742  1.00 20.850          H  
ATOM   4073 2HD2 ASN A 261     225.553 294.648 277.607  1.00 20.850          H  
ATOM   4074  N   ALA A 262     224.957 290.857 281.820  1.00 11.140          N  
ATOM   4075  CA  ALA A 262     224.161 290.626 283.028  1.00 10.570          C  
ATOM   4076  C   ALA A 262     225.092 290.455 284.227  1.00 10.260          C  
ATOM   4077  O   ALA A 262     226.285 290.219 284.057  1.00  9.830          O  
ATOM   4078  CB  ALA A 262     223.274 289.411 282.893  1.00 15.030          C  
ATOM   4079  H   ALA A 262     225.212 290.046 281.254  1.00 13.370          H  
ATOM   4080  HA  ALA A 262     223.536 291.501 283.198  1.00 12.680          H  
ATOM   4081 1HB  ALA A 262     222.697 289.280 283.799  1.00 18.030          H  
ATOM   4082 2HB  ALA A 262     222.609 289.558 282.055  1.00 18.030          H  
ATOM   4083 3HB  ALA A 262     223.877 288.535 282.737  1.00 18.030          H  
ATOM   4084  N   ALA A 263     224.541 290.580 285.435  1.00 10.540          N  
ATOM   4085  CA  ALA A 263     225.305 290.374 286.667  1.00 10.350          C  
ATOM   4086  C   ALA A 263     225.849 288.977 286.771  1.00  9.660          C  
ATOM   4087  O   ALA A 263     225.182 288.023 286.386  1.00  9.830          O  
ATOM   4088  CB  ALA A 263     224.442 290.597 287.902  1.00 14.570          C  
ATOM   4089  H   ALA A 263     223.558 290.798 285.496  1.00 12.650          H  
ATOM   4090  HA  ALA A 263     226.151 291.053 286.651  1.00 12.420          H  
ATOM   4091 1HB  ALA A 263     225.045 290.440 288.800  1.00 17.480          H  
ATOM   4092 2HB  ALA A 263     224.049 291.580 287.918  1.00 17.480          H  
ATOM   4093 3HB  ALA A 263     223.621 289.882 287.893  1.00 17.480          H  
ATOM   4094  N   ALA A 264     227.019 288.878 287.387  1.00  8.920          N  
ATOM   4095  CA  ALA A 264     227.750 287.653 287.686  1.00  8.250          C  
ATOM   4096  C   ALA A 264     226.976 286.734 288.590  1.00  7.130          C  
ATOM   4097  O   ALA A 264     226.087 287.179 289.319  1.00  7.020          O  
ATOM   4098  CB  ALA A 264     229.045 287.973 288.373  1.00 11.820          C  
ATOM   4099  H   ALA A 264     227.449 289.739 287.673  1.00 10.700          H  
ATOM   4100  HA  ALA A 264     227.946 287.136 286.759  1.00  9.900          H  
ATOM   4101 1HB  ALA A 264     229.593 287.065 288.582  1.00 14.180          H  
ATOM   4102 2HB  ALA A 264     229.633 288.609 287.761  1.00 14.180          H  
ATOM   4103 3HB  ALA A 264     228.820 288.470 289.307  1.00 14.180          H  
ATOM   4104  N   GLY A 265     227.253 285.430 288.471  1.00  6.500          N  
ATOM   4105  CA  GLY A 265     226.654 284.431 289.338  1.00  5.500          C  
ATOM   4106  C   GLY A 265     227.198 284.593 290.756  1.00  4.150          C  
ATOM   4107  O   GLY A 265     226.468 284.484 291.737  1.00  3.430          O  
ATOM   4108  H   GLY A 265     227.997 285.124 287.849  1.00  7.800          H  
ATOM   4109 1HA  GLY A 265     225.571 284.543 289.335  1.00  6.600          H  
ATOM   4110 2HA  GLY A 265     226.891 283.436 288.963  1.00  6.600          H  
ATOM   4111  N   ASN A 266     228.504 284.820 290.854  1.00  4.060          N  
ATOM   4112  CA  ASN A 266     229.196 285.015 292.129  1.00  2.960          C  
ATOM   4113  C   ASN A 266     229.603 286.485 292.250  1.00  2.800          C  
ATOM   4114  O   ASN A 266     229.291 287.254 291.350  1.00  3.790          O  
ATOM   4115  CB  ASN A 266     230.371 284.057 292.261  1.00  4.580          C  
ATOM   4116  CG  ASN A 266     230.689 283.641 293.675  1.00  4.580          C  
ATOM   4117  OD1 ASN A 266     230.689 284.476 294.584  1.00  4.580          O  
ATOM   4118  ND2 ASN A 266     230.959 282.375 293.873  1.00  4.580          N  
ATOM   4119  H   ASN A 266     229.034 284.836 289.984  1.00  4.870          H  
ATOM   4120  HA  ASN A 266     228.501 284.810 292.943  1.00  3.550          H  
ATOM   4121 1HB  ASN A 266     230.184 283.167 291.661  1.00  5.500          H  
ATOM   4122 2HB  ASN A 266     231.250 284.547 291.879  1.00  5.500          H  
ATOM   4123 1HD2 ASN A 266     231.175 282.047 294.796  1.00  5.500          H  
ATOM   4124 2HD2 ASN A 266     230.949 281.731 293.108  1.00  5.500          H  
ATOM   4125  N   ILE A 267     230.280 286.845 293.369  1.00  1.660          N  
ATOM   4126  CA  ILE A 267     230.840 288.171 293.756  1.00  1.370          C  
ATOM   4127  C   ILE A 267     230.327 288.857 295.012  1.00  1.320          C  
ATOM   4128  O   ILE A 267     229.124 289.030 295.199  1.00  1.520          O  
ATOM   4129  CB  ILE A 267     230.835 289.258 292.621  1.00  2.030          C  
ATOM   4130  CG1 ILE A 267     231.790 288.859 291.430  1.00  2.030          C  
ATOM   4131  CG2 ILE A 267     231.124 290.688 293.159  1.00  2.030          C  
ATOM   4132  CD1 ILE A 267     233.225 288.617 291.821  1.00  2.030          C  
ATOM   4133  H   ILE A 267     230.435 286.098 294.036  1.00  1.990          H  
ATOM   4134  HA  ILE A 267     231.879 287.995 293.996  1.00  1.640          H  
ATOM   4135  HB  ILE A 267     229.846 289.323 292.211  1.00  2.440          H  
ATOM   4136 1HG1 ILE A 267     231.449 287.994 290.942  1.00  2.440          H  
ATOM   4137 2HG1 ILE A 267     231.785 289.668 290.710  1.00  2.440          H  
ATOM   4138 1HG2 ILE A 267     231.038 291.382 292.373  1.00  2.440          H  
ATOM   4139 2HG2 ILE A 267     230.394 290.969 293.903  1.00  2.440          H  
ATOM   4140 3HG2 ILE A 267     232.124 290.746 293.589  1.00  2.440          H  
ATOM   4141 1HD1 ILE A 267     233.784 288.378 290.972  1.00  2.440          H  
ATOM   4142 2HD1 ILE A 267     233.643 289.492 292.287  1.00  2.440          H  
ATOM   4143 3HD1 ILE A 267     233.295 287.794 292.487  1.00  2.440          H  
ATOM   4144  N   LYS A 268     231.306 289.285 295.847  1.00  1.150          N  
ATOM   4145  CA  LYS A 268     231.074 290.165 296.988  1.00  1.250          C  
ATOM   4146  C   LYS A 268     231.368 291.590 296.500  1.00  0.970          C  
ATOM   4147  O   LYS A 268     232.475 291.875 296.027  1.00  0.770          O  
ATOM   4148  CB  LYS A 268     231.974 289.820 298.175  1.00  1.710          C  
ATOM   4149  CG  LYS A 268     231.731 290.699 299.413  1.00  1.710          C  
ATOM   4150  CD  LYS A 268     232.623 290.300 300.582  1.00  1.710          C  
ATOM   4151  CE  LYS A 268     232.373 291.196 301.794  1.00  1.710          C  
ATOM   4152  NZ  LYS A 268     233.226 290.816 302.958  1.00  1.710          N  
ATOM   4153  H   LYS A 268     232.276 289.036 295.616  1.00  1.380          H  
ATOM   4154  HA  LYS A 268     230.027 290.111 297.289  1.00  1.500          H  
ATOM   4155 1HB  LYS A 268     231.812 288.781 298.462  1.00  2.050          H  
ATOM   4156 2HB  LYS A 268     233.020 289.920 297.879  1.00  2.050          H  
ATOM   4157 1HG  LYS A 268     231.933 291.745 299.163  1.00  2.050          H  
ATOM   4158 2HG  LYS A 268     230.687 290.615 299.714  1.00  2.050          H  
ATOM   4159 1HD  LYS A 268     232.424 289.262 300.856  1.00  2.050          H  
ATOM   4160 2HD  LYS A 268     233.668 290.387 300.284  1.00  2.050          H  
ATOM   4161 1HE  LYS A 268     232.586 292.230 301.521  1.00  2.050          H  
ATOM   4162 2HE  LYS A 268     231.325 291.117 302.084  1.00  2.050          H  
ATOM   4163 1HZ  LYS A 268     233.030 291.430 303.736  1.00  2.050          H  
ATOM   4164 2HZ  LYS A 268     233.027 289.862 303.226  1.00  2.050          H  
ATOM   4165 3HZ  LYS A 268     234.200 290.896 302.707  1.00  2.050          H  
ATOM   4166  N   ILE A 269     230.378 292.476 296.551  1.00  0.970          N  
ATOM   4167  CA  ILE A 269     230.608 293.824 296.029  1.00  0.700          C  
ATOM   4168  C   ILE A 269     230.520 294.880 297.127  1.00  0.570          C  
ATOM   4169  O   ILE A 269     229.585 294.890 297.930  1.00  0.670          O  
ATOM   4170  CB  ILE A 269     229.648 294.135 294.836  1.00  1.090          C  
ATOM   4171  CG1 ILE A 269     229.987 295.546 294.198  1.00  1.090          C  
ATOM   4172  CG2 ILE A 269     228.164 294.071 295.294  1.00  1.090          C  
ATOM   4173  CD1 ILE A 269     229.374 295.779 292.821  1.00  1.090          C  
ATOM   4174  H   ILE A 269     229.485 292.209 296.945  1.00  1.160          H  
ATOM   4175  HA  ILE A 269     231.615 293.865 295.631  1.00  0.840          H  
ATOM   4176  HB  ILE A 269     229.805 293.388 294.063  1.00  1.310          H  
ATOM   4177 1HG1 ILE A 269     229.636 296.336 294.867  1.00  1.310          H  
ATOM   4178 2HG1 ILE A 269     231.069 295.633 294.097  1.00  1.310          H  
ATOM   4179 1HG2 ILE A 269     227.499 294.252 294.457  1.00  1.310          H  
ATOM   4180 2HG2 ILE A 269     227.948 293.086 295.704  1.00  1.310          H  
ATOM   4181 3HG2 ILE A 269     227.966 294.817 296.060  1.00  1.310          H  
ATOM   4182 1HD1 ILE A 269     229.651 296.745 292.454  1.00  1.310          H  
ATOM   4183 2HD1 ILE A 269     229.730 295.017 292.128  1.00  1.310          H  
ATOM   4184 3HD1 ILE A 269     228.298 295.734 292.891  1.00  1.310          H  
ATOM   4185  N   VAL A 270     231.505 295.768 297.148  1.00  0.410          N  
ATOM   4186  CA  VAL A 270     231.544 296.847 298.125  1.00  0.390          C  
ATOM   4187  C   VAL A 270     231.595 298.193 297.409  1.00  0.400          C  
ATOM   4188  O   VAL A 270     232.430 298.424 296.534  1.00  0.420          O  
ATOM   4189  CB  VAL A 270     232.751 296.689 299.070  1.00  0.550          C  
ATOM   4190  CG1 VAL A 270     232.768 297.841 300.088  1.00  0.550          C  
ATOM   4191  CG2 VAL A 270     232.683 295.322 299.770  1.00  0.550          C  
ATOM   4192  H   VAL A 270     232.238 295.662 296.437  1.00  0.490          H  
ATOM   4193  HA  VAL A 270     230.634 296.810 298.723  1.00  0.470          H  
ATOM   4194  HB  VAL A 270     233.664 296.750 298.497  1.00  0.660          H  
ATOM   4195 1HG1 VAL A 270     233.631 297.731 300.743  1.00  0.660          H  
ATOM   4196 2HG1 VAL A 270     232.827 298.805 299.586  1.00  0.660          H  
ATOM   4197 3HG1 VAL A 270     231.859 297.811 300.684  1.00  0.660          H  
ATOM   4198 1HG2 VAL A 270     233.541 295.209 300.429  1.00  0.660          H  
ATOM   4199 2HG2 VAL A 270     231.763 295.256 300.351  1.00  0.660          H  
ATOM   4200 3HG2 VAL A 270     232.697 294.526 299.026  1.00  0.660          H  
ATOM   4201  N   ALA A 271     230.676 299.080 297.744  1.00  0.410          N  
ATOM   4202  CA  ALA A 271     230.648 300.376 297.088  1.00  0.450          C  
ATOM   4203  C   ALA A 271     231.543 301.395 297.760  1.00  0.530          C  
ATOM   4204  O   ALA A 271     231.523 301.521 298.986  1.00  0.570          O  
ATOM   4205  CB  ALA A 271     229.235 300.890 297.093  1.00  0.610          C  
ATOM   4206  H   ALA A 271     230.002 298.854 298.465  1.00  0.490          H  
ATOM   4207  HA  ALA A 271     230.997 300.251 296.066  1.00  0.540          H  
ATOM   4208 1HB  ALA A 271     229.192 301.828 296.597  1.00  0.740          H  
ATOM   4209 2HB  ALA A 271     228.616 300.179 296.588  1.00  0.740          H  
ATOM   4210 3HB  ALA A 271     228.895 301.012 298.119  1.00  0.740          H  
ATOM   4211  N   TYR A 272     232.270 302.174 296.956  1.00  0.590          N  
ATOM   4212  CA  TYR A 272     233.081 303.262 297.464  1.00  0.670          C  
ATOM   4213  C   TYR A 272     232.779 304.596 296.766  1.00  0.710          C  
ATOM   4214  O   TYR A 272     233.526 305.006 295.864  1.00  0.780          O  
ATOM   4215  CB  TYR A 272     234.564 302.922 297.316  1.00  0.910          C  
ATOM   4216  CG  TYR A 272     235.004 301.751 298.149  1.00  0.910          C  
ATOM   4217  CD1 TYR A 272     234.918 300.459 297.673  1.00  0.910          C  
ATOM   4218  CD2 TYR A 272     235.515 301.987 299.412  1.00  0.910          C  
ATOM   4219  CE1 TYR A 272     235.336 299.426 298.470  1.00  0.910          C  
ATOM   4220  CE2 TYR A 272     235.934 300.944 300.196  1.00  0.910          C  
ATOM   4221  CZ  TYR A 272     235.846 299.668 299.726  1.00  0.910          C  
ATOM   4222  OH  TYR A 272     236.267 298.617 300.508  1.00  0.910          O  
ATOM   4223  H   TYR A 272     232.279 302.018 295.943  1.00  0.710          H  
ATOM   4224  HA  TYR A 272     232.883 303.368 298.528  1.00  0.800          H  
ATOM   4225 1HB  TYR A 272     234.779 302.696 296.265  1.00  1.090          H  
ATOM   4226 2HB  TYR A 272     235.168 303.786 297.593  1.00  1.090          H  
ATOM   4227  HD1 TYR A 272     234.513 300.259 296.679  1.00  1.090          H  
ATOM   4228  HD2 TYR A 272     235.585 303.008 299.787  1.00  1.090          H  
ATOM   4229  HE1 TYR A 272     235.265 298.422 298.123  1.00  1.090          H  
ATOM   4230  HE2 TYR A 272     236.337 301.134 301.190  1.00  1.090          H  
ATOM   4231  HH  TYR A 272     236.603 298.953 301.344  1.00  1.090          H  
ATOM   4232  N   PRO A 273     231.740 305.347 297.205  1.00  0.690          N  
ATOM   4233  CA  PRO A 273     231.313 306.629 296.650  1.00  0.680          C  
ATOM   4234  C   PRO A 273     232.474 307.620 296.575  1.00  0.840          C  
ATOM   4235  O   PRO A 273     232.591 308.386 295.625  1.00  0.890          O  
ATOM   4236  CB  PRO A 273     230.241 307.084 297.645  1.00  1.020          C  
ATOM   4237  CG  PRO A 273     229.695 305.798 298.225  1.00  1.020          C  
ATOM   4238  CD  PRO A 273     230.893 304.878 298.329  1.00  1.020          C  
ATOM   4239  HA  PRO A 273     230.869 306.465 295.655  1.00  0.820          H  
ATOM   4240 1HB  PRO A 273     230.679 307.757 298.401  1.00  1.220          H  
ATOM   4241 2HB  PRO A 273     229.461 307.659 297.110  1.00  1.220          H  
ATOM   4242 1HG  PRO A 273     229.219 305.988 299.199  1.00  1.220          H  
ATOM   4243 2HG  PRO A 273     228.907 305.403 297.561  1.00  1.220          H  
ATOM   4244 1HD  PRO A 273     231.402 305.003 299.300  1.00  1.220          H  
ATOM   4245 2HD  PRO A 273     230.540 303.866 298.173  1.00  1.220          H  
ATOM   4246  N   ASP A 274     233.418 307.498 297.518  1.00  0.890          N  
ATOM   4247  CA  ASP A 274     234.608 308.341 297.614  1.00  1.010          C  
ATOM   4248  C   ASP A 274     235.362 308.504 296.296  1.00  1.050          C  
ATOM   4249  O   ASP A 274     235.941 309.561 296.031  1.00  1.130          O  
ATOM   4250  CB  ASP A 274     235.578 307.726 298.619  1.00  1.370          C  
ATOM   4251  CG  ASP A 274     235.100 307.789 300.058  1.00  1.370          C  
ATOM   4252  OD1 ASP A 274     234.175 308.509 300.350  1.00  1.370          O  
ATOM   4253  OD2 ASP A 274     235.653 307.078 300.851  1.00  1.370          O  
ATOM   4254  H   ASP A 274     233.272 306.863 298.290  1.00  1.070          H  
ATOM   4255  HA  ASP A 274     234.300 309.327 297.959  1.00  1.210          H  
ATOM   4256 1HB  ASP A 274     235.753 306.682 298.354  1.00  1.640          H  
ATOM   4257 2HB  ASP A 274     236.537 308.239 298.547  1.00  1.640          H  
ATOM   4258  N   THR A 275     235.406 307.436 295.491  1.00  1.000          N  
ATOM   4259  CA  THR A 275     236.119 307.447 294.222  1.00  1.030          C  
ATOM   4260  C   THR A 275     235.155 307.141 293.090  1.00  0.990          C  
ATOM   4261  O   THR A 275     235.565 306.810 291.975  1.00  1.010          O  
ATOM   4262  CB  THR A 275     237.274 306.426 294.217  1.00  1.430          C  
ATOM   4263  OG1 THR A 275     236.760 305.102 294.452  1.00  1.430          O  
ATOM   4264  CG2 THR A 275     238.263 306.771 295.319  1.00  1.430          C  
ATOM   4265  H   THR A 275     234.916 306.569 295.741  1.00  1.200          H  
ATOM   4266  HA  THR A 275     236.531 308.441 294.055  1.00  1.240          H  
ATOM   4267  HB  THR A 275     237.779 306.449 293.252  1.00  1.720          H  
ATOM   4268  HG1 THR A 275     236.230 304.808 293.690  1.00  1.720          H  
ATOM   4269 1HG2 THR A 275     239.077 306.050 295.311  1.00  1.720          H  
ATOM   4270 2HG2 THR A 275     238.658 307.772 295.149  1.00  1.720          H  
ATOM   4271 3HG2 THR A 275     237.763 306.739 296.283  1.00  1.720          H  
ATOM   4272  N   ASN A 276     233.865 307.189 293.412  1.00  0.930          N  
ATOM   4273  CA  ASN A 276     232.767 306.875 292.517  1.00  0.870          C  
ATOM   4274  C   ASN A 276     233.013 305.519 291.861  1.00  0.840          C  
ATOM   4275  O   ASN A 276     232.906 305.383 290.632  1.00  0.850          O  
ATOM   4276  CB  ASN A 276     232.534 307.968 291.484  1.00  1.240          C  
ATOM   4277  CG  ASN A 276     231.152 307.834 290.895  1.00  1.240          C  
ATOM   4278  OD1 ASN A 276     230.269 307.454 291.670  1.00  1.240          O  
ATOM   4279  ND2 ASN A 276     230.957 308.131 289.635  1.00  1.240          N  
ATOM   4280  H   ASN A 276     233.616 307.524 294.339  1.00  1.120          H  
ATOM   4281  HA  ASN A 276     231.867 306.778 293.124  1.00  1.040          H  
ATOM   4282 1HB  ASN A 276     232.639 308.948 291.950  1.00  1.490          H  
ATOM   4283 2HB  ASN A 276     233.277 307.892 290.687  1.00  1.490          H  
ATOM   4284 1HD2 ASN A 276     230.033 308.034 289.200  1.00  1.490          H  
ATOM   4285 2HD2 ASN A 276     231.733 308.428 289.069  1.00  1.490          H  
ATOM   4286  N   SER A 277     233.351 304.519 292.684  1.00  0.790          N  
ATOM   4287  CA  SER A 277     233.677 303.208 292.159  1.00  0.760          C  
ATOM   4288  C   SER A 277     233.141 302.068 292.999  1.00  0.660          C  
ATOM   4289  O   SER A 277     232.653 302.253 294.121  1.00  0.630          O  
ATOM   4290  CB  SER A 277     235.186 303.073 292.060  1.00  1.080          C  
ATOM   4291  OG  SER A 277     235.778 303.070 293.326  1.00  1.080          O  
ATOM   4292  H   SER A 277     233.414 304.680 293.695  1.00  0.950          H  
ATOM   4293  HA  SER A 277     233.241 303.123 291.165  1.00  0.910          H  
ATOM   4294 1HB  SER A 277     235.452 302.161 291.537  1.00  1.290          H  
ATOM   4295 2HB  SER A 277     235.570 303.906 291.489  1.00  1.290          H  
ATOM   4296  HG  SER A 277     236.727 303.000 293.183  1.00  1.290          H  
ATOM   4297  N   LEU A 278     233.177 300.898 292.389  1.00  0.620          N  
ATOM   4298  CA  LEU A 278     232.720 299.657 292.971  1.00  0.520          C  
ATOM   4299  C   LEU A 278     233.844 298.614 293.042  1.00  0.540          C  
ATOM   4300  O   LEU A 278     234.559 298.382 292.063  1.00  0.620          O  
ATOM   4301  CB  LEU A 278     231.600 299.162 292.068  1.00  0.770          C  
ATOM   4302  CG  LEU A 278     230.339 300.092 291.890  1.00  0.770          C  
ATOM   4303  CD1 LEU A 278     229.452 299.572 290.770  1.00  0.770          C  
ATOM   4304  CD2 LEU A 278     229.545 300.124 293.154  1.00  0.770          C  
ATOM   4305  H   LEU A 278     233.556 300.888 291.439  1.00  0.740          H  
ATOM   4306  HA  LEU A 278     232.363 299.843 293.982  1.00  0.620          H  
ATOM   4307 1HB  LEU A 278     232.043 299.081 291.114  1.00  0.920          H  
ATOM   4308 2HB  LEU A 278     231.298 298.188 292.401  1.00  0.920          H  
ATOM   4309  HG  LEU A 278     230.660 301.097 291.629  1.00  0.920          H  
ATOM   4310 1HD1 LEU A 278     228.607 300.212 290.657  1.00  0.920          H  
ATOM   4311 2HD1 LEU A 278     230.001 299.570 289.841  1.00  0.920          H  
ATOM   4312 3HD1 LEU A 278     229.117 298.573 290.997  1.00  0.920          H  
ATOM   4313 1HD2 LEU A 278     228.688 300.765 292.996  1.00  0.920          H  
ATOM   4314 2HD2 LEU A 278     229.209 299.121 293.414  1.00  0.920          H  
ATOM   4315 3HD2 LEU A 278     230.149 300.523 293.953  1.00  0.920          H  
ATOM   4316  N   LEU A 279     234.002 297.977 294.201  1.00  0.470          N  
ATOM   4317  CA  LEU A 279     235.018 296.942 294.392  1.00  0.480          C  
ATOM   4318  C   LEU A 279     234.384 295.569 294.236  1.00  0.380          C  
ATOM   4319  O   LEU A 279     233.423 295.231 294.931  1.00  0.330          O  
ATOM   4320  CB  LEU A 279     235.657 297.116 295.774  1.00  0.670          C  
ATOM   4321  CG  LEU A 279     236.871 296.239 296.134  1.00  0.670          C  
ATOM   4322  CD1 LEU A 279     237.759 296.987 297.127  1.00  0.670          C  
ATOM   4323  CD2 LEU A 279     236.414 294.891 296.798  1.00  0.670          C  
ATOM   4324  H   LEU A 279     233.399 298.215 294.992  1.00  0.560          H  
ATOM   4325  HA  LEU A 279     235.790 297.054 293.630  1.00  0.580          H  
ATOM   4326 1HB  LEU A 279     235.971 298.150 295.855  1.00  0.800          H  
ATOM   4327 2HB  LEU A 279     234.887 296.931 296.510  1.00  0.800          H  
ATOM   4328  HG  LEU A 279     237.435 296.056 295.238  1.00  0.800          H  
ATOM   4329 1HD1 LEU A 279     238.629 296.377 297.368  1.00  0.800          H  
ATOM   4330 2HD1 LEU A 279     238.091 297.931 296.688  1.00  0.800          H  
ATOM   4331 3HD1 LEU A 279     237.204 297.188 298.039  1.00  0.800          H  
ATOM   4332 1HD2 LEU A 279     237.291 294.297 297.055  1.00  0.800          H  
ATOM   4333 2HD2 LEU A 279     235.849 295.111 297.706  1.00  0.800          H  
ATOM   4334 3HD2 LEU A 279     235.791 294.311 296.131  1.00  0.800          H  
ATOM   4335  N   VAL A 280     234.931 294.775 293.322  1.00  0.390          N  
ATOM   4336  CA  VAL A 280     234.388 293.469 292.974  1.00  0.420          C  
ATOM   4337  C   VAL A 280     235.314 292.331 293.362  1.00  0.430          C  
ATOM   4338  O   VAL A 280     236.334 292.121 292.704  1.00  0.380          O  
ATOM   4339  CB  VAL A 280     234.219 293.466 291.440  1.00  0.580          C  
ATOM   4340  CG1 VAL A 280     233.668 292.212 290.928  1.00  0.580          C  
ATOM   4341  CG2 VAL A 280     233.363 294.557 291.058  1.00  0.580          C  
ATOM   4342  H   VAL A 280     235.751 295.118 292.818  1.00  0.470          H  
ATOM   4343  HA  VAL A 280     233.425 293.337 293.475  1.00  0.500          H  
ATOM   4344  HB  VAL A 280     235.199 293.598 290.985  1.00  0.690          H  
ATOM   4345 1HG1 VAL A 280     233.596 292.274 289.843  1.00  0.690          H  
ATOM   4346 2HG1 VAL A 280     234.306 291.405 291.198  1.00  0.690          H  
ATOM   4347 3HG1 VAL A 280     232.717 292.063 291.328  1.00  0.690          H  
ATOM   4348 1HG2 VAL A 280     233.276 294.553 289.977  1.00  0.690          H  
ATOM   4349 2HG2 VAL A 280     232.383 294.428 291.510  1.00  0.690          H  
ATOM   4350 3HG2 VAL A 280     233.792 295.505 291.383  1.00  0.690          H  
ATOM   4351  N   LYS A 281     234.952 291.551 294.383  1.00  0.540          N  
ATOM   4352  CA  LYS A 281     235.856 290.498 294.834  1.00  0.600          C  
ATOM   4353  C   LYS A 281     235.360 289.065 294.621  1.00  0.620          C  
ATOM   4354  O   LYS A 281     234.244 288.686 295.015  1.00  0.710          O  
ATOM   4355  CB  LYS A 281     236.183 290.716 296.314  1.00  0.820          C  
ATOM   4356  CG  LYS A 281     237.145 289.687 296.923  1.00  0.820          C  
ATOM   4357  CD  LYS A 281     237.494 290.046 298.366  1.00  0.820          C  
ATOM   4358  CE  LYS A 281     238.468 289.037 298.970  1.00  0.820          C  
ATOM   4359  NZ  LYS A 281     238.810 289.364 300.387  1.00  0.820          N  
ATOM   4360  H   LYS A 281     234.088 291.745 294.904  1.00  0.650          H  
ATOM   4361  HA  LYS A 281     236.786 290.591 294.275  1.00  0.720          H  
ATOM   4362 1HB  LYS A 281     236.622 291.703 296.440  1.00  0.980          H  
ATOM   4363 2HB  LYS A 281     235.257 290.698 296.890  1.00  0.980          H  
ATOM   4364 1HG  LYS A 281     236.667 288.707 296.927  1.00  0.980          H  
ATOM   4365 2HG  LYS A 281     238.053 289.618 296.326  1.00  0.980          H  
ATOM   4366 1HD  LYS A 281     237.945 291.040 298.394  1.00  0.980          H  
ATOM   4367 2HD  LYS A 281     236.581 290.062 298.961  1.00  0.980          H  
ATOM   4368 1HE  LYS A 281     238.020 288.045 298.934  1.00  0.980          H  
ATOM   4369 2HE  LYS A 281     239.384 289.032 298.378  1.00  0.980          H  
ATOM   4370 1HZ  LYS A 281     239.456 288.674 300.746  1.00  0.980          H  
ATOM   4371 2HZ  LYS A 281     239.238 290.278 300.431  1.00  0.980          H  
ATOM   4372 3HZ  LYS A 281     237.971 289.360 300.949  1.00  0.980          H  
ATOM   4373  N   GLY A 282     236.232 288.241 294.026  1.00  0.540          N  
ATOM   4374  CA  GLY A 282     235.922 286.827 293.811  1.00  0.540          C  
ATOM   4375  C   GLY A 282     236.646 286.213 292.619  1.00  0.620          C  
ATOM   4376  O   GLY A 282     237.630 286.752 292.113  1.00  0.640          O  
ATOM   4377  H   GLY A 282     237.124 288.628 293.697  1.00  0.650          H  
ATOM   4378 1HA  GLY A 282     236.193 286.271 294.709  1.00  0.650          H  
ATOM   4379 2HA  GLY A 282     234.851 286.700 293.689  1.00  0.650          H  
ATOM   4380  N   THR A 283     236.159 285.057 292.185  1.00  0.680          N  
ATOM   4381  CA  THR A 283     236.751 284.303 291.093  1.00  0.760          C  
ATOM   4382  C   THR A 283     236.859 285.206 289.887  1.00  0.650          C  
ATOM   4383  O   THR A 283     235.900 285.898 289.540  1.00  0.670          O  
ATOM   4384  CB  THR A 283     235.908 283.042 290.772  1.00  1.030          C  
ATOM   4385  OG1 THR A 283     235.812 282.207 291.950  1.00  1.030          O  
ATOM   4386  CG2 THR A 283     236.580 282.235 289.654  1.00  1.030          C  
ATOM   4387  H   THR A 283     235.359 284.657 292.656  1.00  0.820          H  
ATOM   4388  HA  THR A 283     237.752 283.987 291.377  1.00  0.910          H  
ATOM   4389  HB  THR A 283     234.908 283.338 290.463  1.00  1.240          H  
ATOM   4390  HG1 THR A 283     235.168 281.503 291.796  1.00  1.240          H  
ATOM   4391 1HG2 THR A 283     235.985 281.348 289.445  1.00  1.240          H  
ATOM   4392 2HG2 THR A 283     236.654 282.817 288.758  1.00  1.240          H  
ATOM   4393 3HG2 THR A 283     237.581 281.936 289.976  1.00  1.240          H  
ATOM   4394  N   ALA A 284     237.990 285.156 289.198  1.00  0.630          N  
ATOM   4395  CA  ALA A 284     238.208 286.041 288.063  1.00  0.690          C  
ATOM   4396  C   ALA A 284     237.072 286.014 287.046  1.00  0.780          C  
ATOM   4397  O   ALA A 284     236.708 287.059 286.494  1.00  0.850          O  
ATOM   4398  CB  ALA A 284     239.509 285.652 287.390  1.00  0.940          C  
ATOM   4399  H   ALA A 284     238.738 284.543 289.545  1.00  0.760          H  
ATOM   4400  HA  ALA A 284     238.262 287.045 288.451  1.00  0.830          H  
ATOM   4401 1HB  ALA A 284     239.715 286.326 286.564  1.00  1.130          H  
ATOM   4402 2HB  ALA A 284     240.325 285.706 288.120  1.00  1.130          H  
ATOM   4403 3HB  ALA A 284     239.433 284.635 287.012  1.00  1.130          H  
ATOM   4404  N   GLU A 285     236.488 284.850 286.815  1.00  0.870          N  
ATOM   4405  CA  GLU A 285     235.381 284.747 285.884  1.00  1.060          C  
ATOM   4406  C   GLU A 285     234.168 285.553 286.354  1.00  1.150          C  
ATOM   4407  O   GLU A 285     233.483 286.181 285.550  1.00  1.230          O  
ATOM   4408  CB  GLU A 285     234.983 283.283 285.709  1.00  1.410          C  
ATOM   4409  CG  GLU A 285     236.021 282.438 284.979  1.00  1.410          C  
ATOM   4410  CD  GLU A 285     235.633 280.990 284.879  1.00  1.410          C  
ATOM   4411  OE1 GLU A 285     234.641 280.625 285.463  1.00  1.410          O  
ATOM   4412  OE2 GLU A 285     236.327 280.250 284.225  1.00  1.410          O  
ATOM   4413  H   GLU A 285     236.835 284.023 287.278  1.00  1.040          H  
ATOM   4414  HA  GLU A 285     235.702 285.143 284.921  1.00  1.270          H  
ATOM   4415 1HB  GLU A 285     234.808 282.837 286.689  1.00  1.690          H  
ATOM   4416 2HB  GLU A 285     234.046 283.227 285.153  1.00  1.690          H  
ATOM   4417 1HG  GLU A 285     236.153 282.838 283.974  1.00  1.690          H  
ATOM   4418 2HG  GLU A 285     236.973 282.520 285.500  1.00  1.690          H  
ATOM   4419  N   GLN A 286     233.938 285.598 287.656  1.00  1.170          N  
ATOM   4420  CA  GLN A 286     232.768 286.268 288.160  1.00  1.250          C  
ATOM   4421  C   GLN A 286     233.036 287.761 288.296  1.00  1.040          C  
ATOM   4422  O   GLN A 286     232.117 288.575 288.151  1.00  1.100          O  
ATOM   4423  CB  GLN A 286     232.340 285.544 289.416  1.00  1.720          C  
ATOM   4424  CG  GLN A 286     231.991 284.050 289.083  1.00  1.720          C  
ATOM   4425  CD  GLN A 286     230.814 283.902 288.113  1.00  1.720          C  
ATOM   4426  OE1 GLN A 286     229.737 284.495 288.318  1.00  1.720          O  
ATOM   4427  NE2 GLN A 286     231.001 283.095 287.078  1.00  1.720          N  
ATOM   4428  H   GLN A 286     234.582 285.166 288.312  1.00  1.400          H  
ATOM   4429  HA  GLN A 286     231.969 286.159 287.438  1.00  1.500          H  
ATOM   4430 1HB  GLN A 286     233.141 285.578 290.158  1.00  2.060          H  
ATOM   4431 2HB  GLN A 286     231.464 286.013 289.836  1.00  2.060          H  
ATOM   4432 1HG  GLN A 286     232.856 283.605 288.596  1.00  2.060          H  
ATOM   4433 2HG  GLN A 286     231.781 283.493 289.969  1.00  2.060          H  
ATOM   4434 1HE2 GLN A 286     230.258 282.932 286.425  1.00  2.060          H  
ATOM   4435 2HE2 GLN A 286     231.881 282.620 286.955  1.00  2.060          H  
ATOM   4436  N   VAL A 287     234.312 288.126 288.467  1.00  0.830          N  
ATOM   4437  CA  VAL A 287     234.690 289.532 288.529  1.00  0.710          C  
ATOM   4438  C   VAL A 287     234.385 290.109 287.155  1.00  0.830          C  
ATOM   4439  O   VAL A 287     233.766 291.171 287.044  1.00  0.850          O  
ATOM   4440  CB  VAL A 287     236.187 289.715 288.905  1.00  1.040          C  
ATOM   4441  CG1 VAL A 287     236.626 291.201 288.786  1.00  1.040          C  
ATOM   4442  CG2 VAL A 287     236.404 289.223 290.330  1.00  1.040          C  
ATOM   4443  H   VAL A 287     235.001 287.383 288.621  1.00  1.000          H  
ATOM   4444  HA  VAL A 287     234.073 290.031 289.263  1.00  0.850          H  
ATOM   4445  HB  VAL A 287     236.798 289.133 288.220  1.00  1.250          H  
ATOM   4446 1HG1 VAL A 287     237.675 291.293 289.047  1.00  1.250          H  
ATOM   4447 2HG1 VAL A 287     236.483 291.557 287.765  1.00  1.250          H  
ATOM   4448 3HG1 VAL A 287     236.044 291.812 289.456  1.00  1.250          H  
ATOM   4449 1HG2 VAL A 287     237.424 289.320 290.617  1.00  1.250          H  
ATOM   4450 2HG2 VAL A 287     235.814 289.795 291.019  1.00  1.250          H  
ATOM   4451 3HG2 VAL A 287     236.124 288.187 290.404  1.00  1.250          H  
ATOM   4452  N   HIS A 288     234.787 289.359 286.121  1.00  0.910          N  
ATOM   4453  CA  HIS A 288     234.573 289.691 284.722  1.00  1.020          C  
ATOM   4454  C   HIS A 288     233.100 289.905 284.411  1.00  1.100          C  
ATOM   4455  O   HIS A 288     232.741 290.891 283.757  1.00  1.160          O  
ATOM   4456  CB  HIS A 288     235.159 288.576 283.844  1.00  1.380          C  
ATOM   4457  CG  HIS A 288     234.908 288.688 282.389  1.00  1.380          C  
ATOM   4458  ND1 HIS A 288     235.508 289.636 281.591  1.00  1.380          N  
ATOM   4459  CD2 HIS A 288     234.140 287.934 281.575  1.00  1.380          C  
ATOM   4460  CE1 HIS A 288     235.105 289.469 280.343  1.00  1.380          C  
ATOM   4461  NE2 HIS A 288     234.281 288.439 280.306  1.00  1.380          N  
ATOM   4462  H   HIS A 288     235.316 288.506 286.329  1.00  1.090          H  
ATOM   4463  HA  HIS A 288     235.101 290.616 284.489  1.00  1.220          H  
ATOM   4464 1HB  HIS A 288     236.235 288.533 284.001  1.00  1.660          H  
ATOM   4465 2HB  HIS A 288     234.764 287.632 284.159  1.00  1.660          H  
ATOM   4466  HD1 HIS A 288     236.167 290.332 281.882  1.00  1.660          H  
ATOM   4467  HD2 HIS A 288     233.496 287.072 281.757  1.00  1.660          H  
ATOM   4468  HE1 HIS A 288     235.462 290.126 279.551  1.00  1.660          H  
ATOM   4469  N   PHE A 289     232.238 288.992 284.845  1.00  1.130          N  
ATOM   4470  CA  PHE A 289     230.833 289.172 284.556  1.00  1.220          C  
ATOM   4471  C   PHE A 289     230.269 290.452 285.208  1.00  1.130          C  
ATOM   4472  O   PHE A 289     229.495 291.171 284.562  1.00  1.180          O  
ATOM   4473  CB  PHE A 289     230.073 287.921 284.925  1.00  1.670          C  
ATOM   4474  CG  PHE A 289     230.380 286.764 284.001  1.00  1.670          C  
ATOM   4475  CD1 PHE A 289     230.826 285.570 284.499  1.00  1.670          C  
ATOM   4476  CD2 PHE A 289     230.253 286.882 282.643  1.00  1.670          C  
ATOM   4477  CE1 PHE A 289     231.132 284.517 283.664  1.00  1.670          C  
ATOM   4478  CE2 PHE A 289     230.549 285.842 281.790  1.00  1.670          C  
ATOM   4479  CZ  PHE A 289     230.991 284.656 282.304  1.00  1.670          C  
ATOM   4480  H   PHE A 289     232.576 288.150 285.323  1.00  1.360          H  
ATOM   4481  HA  PHE A 289     230.740 289.314 283.485  1.00  1.460          H  
ATOM   4482 1HB  PHE A 289     230.358 287.618 285.913  1.00  2.010          H  
ATOM   4483 2HB  PHE A 289     229.011 288.130 284.903  1.00  2.010          H  
ATOM   4484  HD1 PHE A 289     230.944 285.455 285.563  1.00  2.010          H  
ATOM   4485  HD2 PHE A 289     229.887 287.800 282.238  1.00  2.010          H  
ATOM   4486  HE1 PHE A 289     231.488 283.576 284.082  1.00  2.010          H  
ATOM   4487  HE2 PHE A 289     230.428 285.965 280.714  1.00  2.010          H  
ATOM   4488  HZ  PHE A 289     231.231 283.827 281.641  1.00  2.010          H  
ATOM   4489  N   ILE A 290     230.653 290.777 286.456  1.00  1.000          N  
ATOM   4490  CA  ILE A 290     230.179 292.060 287.004  1.00  0.950          C  
ATOM   4491  C   ILE A 290     230.716 293.225 286.184  1.00  0.970          C  
ATOM   4492  O   ILE A 290     229.975 294.171 285.912  1.00  0.990          O  
ATOM   4493  CB  ILE A 290     230.482 292.305 288.509  1.00  1.350          C  
ATOM   4494  CG1 ILE A 290     229.722 291.348 289.409  1.00  1.350          C  
ATOM   4495  CG2 ILE A 290     230.142 293.746 288.897  1.00  1.350          C  
ATOM   4496  CD1 ILE A 290     228.176 291.467 289.376  1.00  1.350          C  
ATOM   4497  H   ILE A 290     231.253 290.138 286.999  1.00  1.200          H  
ATOM   4498  HA  ILE A 290     229.103 292.091 286.881  1.00  1.140          H  
ATOM   4499  HB  ILE A 290     231.543 292.126 288.681  1.00  1.620          H  
ATOM   4500 1HG1 ILE A 290     230.020 290.372 289.132  1.00  1.620          H  
ATOM   4501 2HG1 ILE A 290     230.032 291.513 290.418  1.00  1.620          H  
ATOM   4502 1HG2 ILE A 290     230.386 293.903 289.944  1.00  1.620          H  
ATOM   4503 2HG2 ILE A 290     230.721 294.408 288.302  1.00  1.620          H  
ATOM   4504 3HG2 ILE A 290     229.094 293.969 288.731  1.00  1.620          H  
ATOM   4505 1HD1 ILE A 290     227.746 290.739 290.043  1.00  1.620          H  
ATOM   4506 2HD1 ILE A 290     227.870 292.445 289.697  1.00  1.620          H  
ATOM   4507 3HD1 ILE A 290     227.802 291.301 288.403  1.00  1.620          H  
ATOM   4508  N   GLU A 291     231.981 293.180 285.777  1.00  0.970          N  
ATOM   4509  CA  GLU A 291     232.509 294.287 284.999  1.00  1.020          C  
ATOM   4510  C   GLU A 291     231.706 294.516 283.716  1.00  1.120          C  
ATOM   4511  O   GLU A 291     231.421 295.671 283.367  1.00  1.130          O  
ATOM   4512  CB  GLU A 291     233.987 294.041 284.688  1.00  1.410          C  
ATOM   4513  CG  GLU A 291     234.919 294.153 285.914  1.00  1.410          C  
ATOM   4514  CD  GLU A 291     236.326 293.716 285.625  1.00  1.410          C  
ATOM   4515  OE1 GLU A 291     236.541 293.196 284.557  1.00  1.410          O  
ATOM   4516  OE2 GLU A 291     237.184 293.903 286.463  1.00  1.410          O  
ATOM   4517  H   GLU A 291     232.586 292.395 286.047  1.00  1.160          H  
ATOM   4518  HA  GLU A 291     232.432 295.188 285.583  1.00  1.220          H  
ATOM   4519 1HB  GLU A 291     234.104 293.045 284.268  1.00  1.690          H  
ATOM   4520 2HB  GLU A 291     234.325 294.755 283.940  1.00  1.690          H  
ATOM   4521 1HG  GLU A 291     234.942 295.185 286.229  1.00  1.690          H  
ATOM   4522 2HG  GLU A 291     234.512 293.567 286.735  1.00  1.690          H  
ATOM   4523  N   MET A 292     231.290 293.447 283.031  1.00  1.180          N  
ATOM   4524  CA  MET A 292     230.492 293.675 281.833  1.00  1.270          C  
ATOM   4525  C   MET A 292     229.152 294.341 282.180  1.00  1.330          C  
ATOM   4526  O   MET A 292     228.738 295.317 281.515  1.00  1.450          O  
ATOM   4527  CB  MET A 292     230.311 292.389 281.060  1.00  1.740          C  
ATOM   4528  CG  MET A 292     231.588 291.903 280.388  1.00  1.740          C  
ATOM   4529  SD  MET A 292     231.317 290.556 279.223  1.00  1.740          S  
ATOM   4530  CE  MET A 292     230.902 289.268 280.326  1.00  1.740          C  
ATOM   4531  H   MET A 292     231.598 292.511 283.324  1.00  1.420          H  
ATOM   4532  HA  MET A 292     231.034 294.367 281.192  1.00  1.520          H  
ATOM   4533 1HB  MET A 292     229.962 291.623 281.753  1.00  2.090          H  
ATOM   4534 2HB  MET A 292     229.571 292.513 280.305  1.00  2.090          H  
ATOM   4535 1HG  MET A 292     232.056 292.729 279.858  1.00  2.090          H  
ATOM   4536 2HG  MET A 292     232.285 291.556 281.156  1.00  2.090          H  
ATOM   4537 1HE  MET A 292     230.733 288.351 279.772  1.00  2.090          H  
ATOM   4538 2HE  MET A 292     231.704 289.126 281.033  1.00  2.090          H  
ATOM   4539 3HE  MET A 292     230.003 289.537 280.859  1.00  2.090          H  
ATOM   4540  N   LEU A 293     228.530 293.887 283.290  1.00  1.250          N  
ATOM   4541  CA  LEU A 293     227.272 294.462 283.749  1.00  1.260          C  
ATOM   4542  C   LEU A 293     227.373 295.942 283.943  1.00  1.210          C  
ATOM   4543  O   LEU A 293     226.516 296.702 283.479  1.00  1.290          O  
ATOM   4544  CB  LEU A 293     226.858 293.891 285.111  1.00  1.760          C  
ATOM   4545  CG  LEU A 293     225.611 294.530 285.785  1.00  1.760          C  
ATOM   4546  CD1 LEU A 293     224.342 294.237 284.990  1.00  1.760          C  
ATOM   4547  CD2 LEU A 293     225.552 294.065 287.185  1.00  1.760          C  
ATOM   4548  H   LEU A 293     228.916 293.071 283.783  1.00  1.500          H  
ATOM   4549  HA  LEU A 293     226.531 294.289 283.008  1.00  1.510          H  
ATOM   4550 1HB  LEU A 293     226.672 292.830 284.981  1.00  2.110          H  
ATOM   4551 2HB  LEU A 293     227.662 293.999 285.797  1.00  2.110          H  
ATOM   4552  HG  LEU A 293     225.723 295.599 285.803  1.00  2.110          H  
ATOM   4553 1HD1 LEU A 293     223.491 294.705 285.474  1.00  2.110          H  
ATOM   4554 2HD1 LEU A 293     224.437 294.636 283.980  1.00  2.110          H  
ATOM   4555 3HD1 LEU A 293     224.180 293.186 284.938  1.00  2.110          H  
ATOM   4556 1HD2 LEU A 293     224.695 294.522 287.674  1.00  2.110          H  
ATOM   4557 2HD2 LEU A 293     225.455 293.046 287.198  1.00  2.110          H  
ATOM   4558 3HD2 LEU A 293     226.474 294.347 287.696  1.00  2.110          H  
ATOM   4559  N   VAL A 294     228.390 296.355 284.666  1.00  1.090          N  
ATOM   4560  CA  VAL A 294     228.509 297.754 284.962  1.00  1.040          C  
ATOM   4561  C   VAL A 294     228.805 298.662 283.786  1.00  1.170          C  
ATOM   4562  O   VAL A 294     228.191 299.726 283.708  1.00  1.220          O  
ATOM   4563  CB  VAL A 294     229.479 297.987 286.112  1.00  1.480          C  
ATOM   4564  CG1 VAL A 294     229.779 299.477 286.307  1.00  1.480          C  
ATOM   4565  CG2 VAL A 294     228.799 297.473 287.324  1.00  1.480          C  
ATOM   4566  H   VAL A 294     229.060 295.663 285.025  1.00  1.310          H  
ATOM   4567  HA  VAL A 294     227.540 298.062 285.347  1.00  1.250          H  
ATOM   4568  HB  VAL A 294     230.419 297.460 285.931  1.00  1.770          H  
ATOM   4569 1HG1 VAL A 294     230.443 299.598 287.165  1.00  1.770          H  
ATOM   4570 2HG1 VAL A 294     230.266 299.894 285.426  1.00  1.770          H  
ATOM   4571 3HG1 VAL A 294     228.849 300.010 286.489  1.00  1.770          H  
ATOM   4572 1HG2 VAL A 294     229.401 297.627 288.167  1.00  1.770          H  
ATOM   4573 2HG2 VAL A 294     227.878 298.017 287.447  1.00  1.770          H  
ATOM   4574 3HG2 VAL A 294     228.585 296.409 287.208  1.00  1.770          H  
ATOM   4575  N   LYS A 295     229.737 298.320 282.889  1.00  1.250          N  
ATOM   4576  CA  LYS A 295     230.026 299.299 281.823  1.00  1.390          C  
ATOM   4577  C   LYS A 295     228.796 299.576 280.965  1.00  1.500          C  
ATOM   4578  O   LYS A 295     228.586 300.704 280.510  1.00  1.590          O  
ATOM   4579  CB  LYS A 295     231.194 298.840 280.946  1.00  1.890          C  
ATOM   4580  CG  LYS A 295     232.582 298.870 281.622  1.00  1.890          C  
ATOM   4581  CD  LYS A 295     233.054 300.315 281.921  1.00  1.890          C  
ATOM   4582  CE  LYS A 295     234.477 300.348 282.464  1.00  1.890          C  
ATOM   4583  NZ  LYS A 295     234.901 301.735 282.836  1.00  1.890          N  
ATOM   4584  H   LYS A 295     230.235 297.422 282.969  1.00  1.500          H  
ATOM   4585  HA  LYS A 295     230.293 300.240 282.293  1.00  1.670          H  
ATOM   4586 1HB  LYS A 295     231.009 297.815 280.617  1.00  2.270          H  
ATOM   4587 2HB  LYS A 295     231.242 299.467 280.052  1.00  2.270          H  
ATOM   4588 1HG  LYS A 295     232.531 298.306 282.558  1.00  2.270          H  
ATOM   4589 2HG  LYS A 295     233.308 298.387 280.970  1.00  2.270          H  
ATOM   4590 1HD  LYS A 295     233.000 300.919 281.006  1.00  2.270          H  
ATOM   4591 2HD  LYS A 295     232.416 300.772 282.672  1.00  2.270          H  
ATOM   4592 1HE  LYS A 295     234.535 299.712 283.348  1.00  2.270          H  
ATOM   4593 2HE  LYS A 295     235.158 299.965 281.704  1.00  2.270          H  
ATOM   4594 1HZ  LYS A 295     235.845 301.716 283.189  1.00  2.270          H  
ATOM   4595 2HZ  LYS A 295     234.862 302.338 282.021  1.00  2.270          H  
ATOM   4596 3HZ  LYS A 295     234.281 302.112 283.556  1.00  2.270          H  
ATOM   4597  N   ALA A 296     227.989 298.536 280.733  1.00  1.490          N  
ATOM   4598  CA  ALA A 296     226.762 298.672 279.963  1.00  1.580          C  
ATOM   4599  C   ALA A 296     225.734 299.566 280.663  1.00  1.460          C  
ATOM   4600  O   ALA A 296     225.061 300.369 280.012  1.00  1.550          O  
ATOM   4601  CB  ALA A 296     226.182 297.299 279.726  1.00  2.180          C  
ATOM   4602  H   ALA A 296     228.247 297.609 281.094  1.00  1.790          H  
ATOM   4603  HA  ALA A 296     227.012 299.132 279.009  1.00  1.900          H  
ATOM   4604 1HB  ALA A 296     225.283 297.374 279.123  1.00  2.610          H  
ATOM   4605 2HB  ALA A 296     226.923 296.704 279.212  1.00  2.610          H  
ATOM   4606 3HB  ALA A 296     225.943 296.837 280.689  1.00  2.610          H  
ATOM   4607  N   LEU A 297     225.594 299.399 281.985  1.00  1.250          N  
ATOM   4608  CA  LEU A 297     224.677 300.221 282.760  1.00  1.130          C  
ATOM   4609  C   LEU A 297     225.134 301.684 282.827  1.00  1.140          C  
ATOM   4610  O   LEU A 297     224.316 302.611 282.840  1.00  1.100          O  
ATOM   4611  CB  LEU A 297     224.571 299.695 284.204  1.00  1.630          C  
ATOM   4612  CG  LEU A 297     223.871 298.327 284.446  1.00  1.630          C  
ATOM   4613  CD1 LEU A 297     224.080 297.928 285.911  1.00  1.630          C  
ATOM   4614  CD2 LEU A 297     222.391 298.427 284.137  1.00  1.630          C  
ATOM   4615  H   LEU A 297     226.113 298.652 282.460  1.00  1.500          H  
ATOM   4616  HA  LEU A 297     223.706 300.197 282.277  1.00  1.360          H  
ATOM   4617 1HB  LEU A 297     225.587 299.604 284.588  1.00  1.960          H  
ATOM   4618 2HB  LEU A 297     224.054 300.442 284.802  1.00  1.960          H  
ATOM   4619  HG  LEU A 297     224.312 297.568 283.813  1.00  1.960          H  
ATOM   4620 1HD1 LEU A 297     223.604 296.975 286.102  1.00  1.960          H  
ATOM   4621 2HD1 LEU A 297     225.142 297.847 286.117  1.00  1.960          H  
ATOM   4622 3HD1 LEU A 297     223.641 298.679 286.557  1.00  1.960          H  
ATOM   4623 1HD2 LEU A 297     221.923 297.461 284.324  1.00  1.960          H  
ATOM   4624 2HD2 LEU A 297     221.933 299.182 284.777  1.00  1.960          H  
ATOM   4625 3HD2 LEU A 297     222.240 298.696 283.097  1.00  1.960          H  
ATOM   4626  N   ASP A 298     226.452 301.895 282.859  1.00  1.200          N  
ATOM   4627  CA  ASP A 298     227.058 303.221 283.060  1.00  1.220          C  
ATOM   4628  C   ASP A 298     227.098 304.223 281.878  1.00  1.340          C  
ATOM   4629  O   ASP A 298     228.178 304.548 281.358  1.00  1.450          O  
ATOM   4630  CB  ASP A 298     228.510 303.016 283.526  1.00  1.700          C  
ATOM   4631  CG  ASP A 298     229.268 304.308 283.990  1.00  1.700          C  
ATOM   4632  OD1 ASP A 298     228.649 305.290 284.422  1.00  1.700          O  
ATOM   4633  OD2 ASP A 298     230.470 304.322 283.900  1.00  1.700          O  
ATOM   4634  H   ASP A 298     227.073 301.080 282.860  1.00  1.440          H  
ATOM   4635  HA  ASP A 298     226.504 303.690 283.867  1.00  1.460          H  
ATOM   4636 1HB  ASP A 298     228.516 302.292 284.347  1.00  2.040          H  
ATOM   4637 2HB  ASP A 298     229.073 302.557 282.706  1.00  2.040          H  
ATOM   4638  N   VAL A 299     225.945 304.799 281.519  1.00  1.320          N  
ATOM   4639  CA  VAL A 299     225.911 305.759 280.385  1.00  1.410          C  
ATOM   4640  C   VAL A 299     225.345 307.147 280.763  1.00  1.410          C  
ATOM   4641  O   VAL A 299     224.610 307.232 281.742  1.00  1.330          O  
ATOM   4642  CB  VAL A 299     225.051 305.150 279.272  1.00  1.940          C  
ATOM   4643  CG1 VAL A 299     225.667 303.818 278.849  1.00  1.940          C  
ATOM   4644  CG2 VAL A 299     223.612 304.958 279.753  1.00  1.940          C  
ATOM   4645  H   VAL A 299     225.104 304.467 282.001  1.00  1.580          H  
ATOM   4646  HA  VAL A 299     226.920 305.883 280.007  1.00  1.690          H  
ATOM   4647  HB  VAL A 299     225.060 305.815 278.415  1.00  2.330          H  
ATOM   4648 1HG1 VAL A 299     225.087 303.382 278.043  1.00  2.330          H  
ATOM   4649 2HG1 VAL A 299     226.674 303.983 278.524  1.00  2.330          H  
ATOM   4650 3HG1 VAL A 299     225.676 303.119 279.689  1.00  2.330          H  
ATOM   4651 1HG2 VAL A 299     223.021 304.528 278.950  1.00  2.330          H  
ATOM   4652 2HG2 VAL A 299     223.595 304.287 280.611  1.00  2.330          H  
ATOM   4653 3HG2 VAL A 299     223.181 305.921 280.038  1.00  2.330          H  
ATOM   4654  N   ALA A 300     225.670 308.222 279.980  1.00  1.510          N  
ATOM   4655  CA  ALA A 300     225.126 309.564 280.263  1.00  1.510          C  
ATOM   4656  C   ALA A 300     223.673 309.591 279.860  1.00  1.420          C  
ATOM   4657  O   ALA A 300     223.263 308.537 279.398  1.00  1.410          O  
ATOM   4658  CB  ALA A 300     225.906 310.637 279.530  1.00  2.110          C  
ATOM   4659  H   ALA A 300     226.290 308.109 279.192  1.00  1.810          H  
ATOM   4660  HA  ALA A 300     225.174 309.750 281.334  1.00  1.810          H  
ATOM   4661 1HB  ALA A 300     225.472 311.612 279.764  1.00  2.540          H  
ATOM   4662 2HB  ALA A 300     226.944 310.619 279.844  1.00  2.540          H  
ATOM   4663 3HB  ALA A 300     225.848 310.462 278.460  1.00  2.540          H  
ATOM   4664  N   LYS A 301     222.947 310.239 280.748  1.00  1.360          N  
ATOM   4665  CA  LYS A 301     221.641 310.705 280.319  1.00  1.250          C  
ATOM   4666  C   LYS A 301     221.510 312.173 279.916  1.00  1.380          C  
ATOM   4667  O   LYS A 301     222.047 313.105 280.548  1.00  1.610          O  
ATOM   4668  CB  LYS A 301     220.637 310.399 281.438  1.00  1.790          C  
ATOM   4669  CG  LYS A 301     220.532 308.883 281.867  1.00  1.790          C  
ATOM   4670  CD  LYS A 301     219.984 307.948 280.769  1.00  1.790          C  
ATOM   4671  CE  LYS A 301     219.882 306.510 281.286  1.00  1.790          C  
ATOM   4672  NZ  LYS A 301     219.293 305.582 280.265  1.00  1.790          N  
ATOM   4673  H   LYS A 301     222.849 309.711 281.604  1.00  1.630          H  
ATOM   4674  HA  LYS A 301     221.365 310.124 279.442  1.00  1.500          H  
ATOM   4675 1HB  LYS A 301     220.928 310.949 282.328  1.00  2.150          H  
ATOM   4676 2HB  LYS A 301     219.653 310.755 281.154  1.00  2.150          H  
ATOM   4677 1HG  LYS A 301     221.505 308.508 282.178  1.00  2.150          H  
ATOM   4678 2HG  LYS A 301     219.857 308.822 282.725  1.00  2.150          H  
ATOM   4679 1HD  LYS A 301     219.000 308.276 280.456  1.00  2.150          H  
ATOM   4680 2HD  LYS A 301     220.651 307.951 279.908  1.00  2.150          H  
ATOM   4681 1HE  LYS A 301     220.885 306.163 281.537  1.00  2.150          H  
ATOM   4682 2HE  LYS A 301     219.263 306.490 282.185  1.00  2.150          H  
ATOM   4683 1HZ  LYS A 301     219.255 304.643 280.642  1.00  2.150          H  
ATOM   4684 2HZ  LYS A 301     218.357 305.890 280.042  1.00  2.150          H  
ATOM   4685 3HZ  LYS A 301     219.854 305.584 279.423  1.00  2.150          H  
ATOM   4686  N   ARG A 302     220.680 312.322 278.879  1.00  1.300          N  
ATOM   4687  CA  ARG A 302     220.287 313.588 278.301  1.00  1.370          C  
ATOM   4688  C   ARG A 302     219.408 314.330 279.273  1.00  1.180          C  
ATOM   4689  O   ARG A 302     218.733 313.706 280.104  1.00  1.000          O  
ATOM   4690  CB  ARG A 302     219.517 313.380 277.013  1.00  1.890          C  
ATOM   4691  CG  ARG A 302     220.295 312.744 275.881  1.00  1.890          C  
ATOM   4692  CD  ARG A 302     219.439 312.592 274.681  1.00  1.890          C  
ATOM   4693  NE  ARG A 302     220.153 312.011 273.552  1.00  1.890          N  
ATOM   4694  CZ  ARG A 302     220.312 310.686 273.312  1.00  1.890          C  
ATOM   4695  NH1 ARG A 302     219.812 309.785 274.140  1.00  1.890          N  
ATOM   4696  NH2 ARG A 302     220.978 310.296 272.234  1.00  1.890          N  
ATOM   4697  H   ARG A 302     220.306 311.479 278.467  1.00  1.560          H  
ATOM   4698  HA  ARG A 302     221.180 314.182 278.101  1.00  1.640          H  
ATOM   4699 1HB  ARG A 302     218.645 312.757 277.209  1.00  2.270          H  
ATOM   4700 2HB  ARG A 302     219.149 314.346 276.656  1.00  2.270          H  
ATOM   4701 1HG  ARG A 302     221.140 313.385 275.618  1.00  2.270          H  
ATOM   4702 2HG  ARG A 302     220.661 311.766 276.183  1.00  2.270          H  
ATOM   4703 1HD  ARG A 302     218.567 311.978 274.904  1.00  2.270          H  
ATOM   4704 2HD  ARG A 302     219.107 313.579 274.389  1.00  2.270          H  
ATOM   4705  HE  ARG A 302     220.542 312.664 272.877  1.00  2.270          H  
ATOM   4706 1HH1 ARG A 302     219.306 310.081 274.960  1.00  2.270          H  
ATOM   4707 2HH1 ARG A 302     219.932 308.799 273.953  1.00  2.270          H  
ATOM   4708 1HH2 ARG A 302     221.358 310.987 271.601  1.00  2.270          H  
ATOM   4709 2HH2 ARG A 302     221.106 309.313 272.043  1.00  2.270          H  
ATOM   4710  N   HIS A 303     219.411 315.659 279.189  1.00  1.260          N  
ATOM   4711  CA  HIS A 303     218.534 316.424 280.035  1.00  1.130          C  
ATOM   4712  C   HIS A 303     217.148 316.593 279.447  1.00  1.030          C  
ATOM   4713  O   HIS A 303     216.951 316.593 278.224  1.00  1.110          O  
ATOM   4714  CB  HIS A 303     219.122 317.785 280.383  1.00  1.630          C  
ATOM   4715  CG  HIS A 303     220.157 317.807 281.407  1.00  1.630          C  
ATOM   4716  ND1 HIS A 303     219.858 317.659 282.732  1.00  1.630          N  
ATOM   4717  CD2 HIS A 303     221.491 317.986 281.334  1.00  1.630          C  
ATOM   4718  CE1 HIS A 303     220.959 317.741 283.445  1.00  1.630          C  
ATOM   4719  NE2 HIS A 303     221.975 317.943 282.622  1.00  1.630          N  
ATOM   4720  H   HIS A 303     219.974 316.181 278.512  1.00  1.510          H  
ATOM   4721  HA  HIS A 303     218.424 315.903 280.966  1.00  1.360          H  
ATOM   4722 1HB  HIS A 303     219.586 318.191 279.520  1.00  1.960          H  
ATOM   4723 2HB  HIS A 303     218.329 318.432 280.686  1.00  1.960          H  
ATOM   4724  HD1 HIS A 303     218.922 317.460 283.091  1.00  1.960          H  
ATOM   4725  HD2 HIS A 303     222.171 318.151 280.496  1.00  1.960          H  
ATOM   4726  HE1 HIS A 303     220.921 317.644 284.530  1.00  1.960          H  
ATOM   4727  N   VAL A 304     216.181 316.737 280.338  1.00  0.900          N  
ATOM   4728  CA  VAL A 304     214.808 317.000 279.957  1.00  0.830          C  
ATOM   4729  C   VAL A 304     214.276 318.248 280.650  1.00  0.800          C  
ATOM   4730  O   VAL A 304     214.235 318.337 281.883  1.00  0.750          O  
ATOM   4731  CB  VAL A 304     213.892 315.812 280.332  1.00  1.190          C  
ATOM   4732  CG1 VAL A 304     212.432 316.113 279.899  1.00  1.190          C  
ATOM   4733  CG2 VAL A 304     214.411 314.546 279.693  1.00  1.190          C  
ATOM   4734  H   VAL A 304     216.450 316.694 281.315  1.00  1.080          H  
ATOM   4735  HA  VAL A 304     214.766 317.153 278.879  1.00  1.000          H  
ATOM   4736  HB  VAL A 304     213.894 315.690 281.407  1.00  1.430          H  
ATOM   4737 1HG1 VAL A 304     211.796 315.290 280.167  1.00  1.430          H  
ATOM   4738 2HG1 VAL A 304     212.062 317.016 280.385  1.00  1.430          H  
ATOM   4739 3HG1 VAL A 304     212.405 316.252 278.819  1.00  1.430          H  
ATOM   4740 1HG2 VAL A 304     213.778 313.707 279.965  1.00  1.430          H  
ATOM   4741 2HG2 VAL A 304     214.413 314.657 278.608  1.00  1.430          H  
ATOM   4742 3HG2 VAL A 304     215.426 314.341 280.032  1.00  1.430          H  
ATOM   4743  N   GLU A 305     213.840 319.204 279.854  1.00  0.840          N  
ATOM   4744  CA  GLU A 305     213.272 320.428 280.385  1.00  0.820          C  
ATOM   4745  C   GLU A 305     211.767 320.305 280.349  1.00  0.750          C  
ATOM   4746  O   GLU A 305     211.203 319.819 279.365  1.00  0.750          O  
ATOM   4747  CB  GLU A 305     213.735 321.659 279.605  1.00  1.160          C  
ATOM   4748  CG  GLU A 305     213.215 322.994 280.144  1.00  1.160          C  
ATOM   4749  CD  GLU A 305     213.724 324.178 279.372  1.00  1.160          C  
ATOM   4750  OE1 GLU A 305     214.459 323.985 278.440  1.00  1.160          O  
ATOM   4751  OE2 GLU A 305     213.372 325.280 279.711  1.00  1.160          O  
ATOM   4752  H   GLU A 305     213.906 319.053 278.845  1.00  1.010          H  
ATOM   4753  HA  GLU A 305     213.578 320.548 281.422  1.00  0.980          H  
ATOM   4754 1HB  GLU A 305     214.804 321.707 279.620  1.00  1.390          H  
ATOM   4755 2HB  GLU A 305     213.431 321.567 278.583  1.00  1.390          H  
ATOM   4756 1HG  GLU A 305     212.126 323.002 280.095  1.00  1.390          H  
ATOM   4757 2HG  GLU A 305     213.505 323.089 281.194  1.00  1.390          H  
ATOM   4758  N   LEU A 306     211.114 320.723 281.420  1.00  0.690          N  
ATOM   4759  CA  LEU A 306     209.661 320.710 281.452  1.00  0.610          C  
ATOM   4760  C   LEU A 306     209.048 322.034 281.840  1.00  0.610          C  
ATOM   4761  O   LEU A 306     209.358 322.608 282.888  1.00  0.620          O  
ATOM   4762  CB  LEU A 306     209.107 319.634 282.407  1.00  0.890          C  
ATOM   4763  CG  LEU A 306     207.537 319.706 282.632  1.00  0.890          C  
ATOM   4764  CD1 LEU A 306     206.808 319.423 281.327  1.00  0.890          C  
ATOM   4765  CD2 LEU A 306     207.108 318.710 283.700  1.00  0.890          C  
ATOM   4766  H   LEU A 306     211.659 321.093 282.204  1.00  0.830          H  
ATOM   4767  HA  LEU A 306     209.317 320.479 280.446  1.00  0.730          H  
ATOM   4768 1HB  LEU A 306     209.345 318.654 281.996  1.00  1.060          H  
ATOM   4769 2HB  LEU A 306     209.595 319.732 283.367  1.00  1.060          H  
ATOM   4770  HG  LEU A 306     207.264 320.708 282.967  1.00  1.060          H  
ATOM   4771 1HD1 LEU A 306     205.766 319.513 281.525  1.00  1.060          H  
ATOM   4772 2HD1 LEU A 306     207.063 320.121 280.552  1.00  1.060          H  
ATOM   4773 3HD1 LEU A 306     207.046 318.422 280.984  1.00  1.060          H  
ATOM   4774 1HD2 LEU A 306     206.031 318.778 283.852  1.00  1.060          H  
ATOM   4775 2HD2 LEU A 306     207.363 317.713 283.371  1.00  1.060          H  
ATOM   4776 3HD2 LEU A 306     207.619 318.933 284.634  1.00  1.060          H  
ATOM   4777  N   SER A 307     208.142 322.504 280.992  1.00  0.590          N  
ATOM   4778  CA  SER A 307     207.403 323.718 281.253  1.00  0.580          C  
ATOM   4779  C   SER A 307     205.915 323.397 281.444  1.00  0.460          C  
ATOM   4780  O   SER A 307     205.271 322.759 280.594  1.00  0.430          O  
ATOM   4781  CB  SER A 307     207.602 324.693 280.106  1.00  0.820          C  
ATOM   4782  OG  SER A 307     206.844 325.862 280.282  1.00  0.820          O  
ATOM   4783  H   SER A 307     207.982 322.014 280.105  1.00  0.710          H  
ATOM   4784  HA  SER A 307     207.774 324.174 282.172  1.00  0.700          H  
ATOM   4785 1HB  SER A 307     208.660 324.948 280.030  1.00  0.980          H  
ATOM   4786 2HB  SER A 307     207.316 324.207 279.170  1.00  0.980          H  
ATOM   4787  HG  SER A 307     206.961 326.374 279.480  1.00  0.980          H  
ATOM   4788  N   LEU A 308     205.388 323.756 282.615  1.00  0.430          N  
ATOM   4789  CA  LEU A 308     203.968 323.548 282.916  1.00  0.340          C  
ATOM   4790  C   LEU A 308     203.261 324.857 282.755  1.00  0.350          C  
ATOM   4791  O   LEU A 308     203.669 325.851 283.330  1.00  0.360          O  
ATOM   4792  CB  LEU A 308     203.718 322.986 284.336  1.00  0.510          C  
ATOM   4793  CG  LEU A 308     202.175 322.953 284.830  1.00  0.510          C  
ATOM   4794  CD1 LEU A 308     201.304 322.026 284.001  1.00  0.510          C  
ATOM   4795  CD2 LEU A 308     202.127 322.505 286.264  1.00  0.510          C  
ATOM   4796  H   LEU A 308     205.994 324.251 283.283  1.00  0.520          H  
ATOM   4797  HA  LEU A 308     203.556 322.849 282.191  1.00  0.410          H  
ATOM   4798 1HB  LEU A 308     204.104 321.968 284.374  1.00  0.610          H  
ATOM   4799 2HB  LEU A 308     204.276 323.589 285.039  1.00  0.610          H  
ATOM   4800  HG  LEU A 308     201.769 323.949 284.747  1.00  0.610          H  
ATOM   4801 1HD1 LEU A 308     200.289 322.057 284.372  1.00  0.610          H  
ATOM   4802 2HD1 LEU A 308     201.305 322.337 282.982  1.00  0.610          H  
ATOM   4803 3HD1 LEU A 308     201.679 321.029 284.074  1.00  0.610          H  
ATOM   4804 1HD2 LEU A 308     201.096 322.515 286.611  1.00  0.610          H  
ATOM   4805 2HD2 LEU A 308     202.524 321.499 286.342  1.00  0.610          H  
ATOM   4806 3HD2 LEU A 308     202.717 323.182 286.866  1.00  0.610          H  
ATOM   4807  N   TRP A 309     202.230 324.895 281.952  1.00  0.330          N  
ATOM   4808  CA  TRP A 309     201.549 326.155 281.772  1.00  0.350          C  
ATOM   4809  C   TRP A 309     200.228 326.085 282.500  1.00  0.310          C  
ATOM   4810  O   TRP A 309     199.463 325.126 282.332  1.00  0.310          O  
ATOM   4811  CB  TRP A 309     201.327 326.393 280.288  1.00  0.480          C  
ATOM   4812  CG  TRP A 309     202.592 326.470 279.492  1.00  0.480          C  
ATOM   4813  CD1 TRP A 309     203.873 326.564 279.954  1.00  0.480          C  
ATOM   4814  CD2 TRP A 309     202.693 326.392 278.066  1.00  0.480          C  
ATOM   4815  NE1 TRP A 309     204.748 326.551 278.926  1.00  0.480          N  
ATOM   4816  CE2 TRP A 309     204.053 326.445 277.754  1.00  0.480          C  
ATOM   4817  CE3 TRP A 309     201.755 326.268 277.038  1.00  0.480          C  
ATOM   4818  CZ2 TRP A 309     204.503 326.383 276.461  1.00  0.480          C  
ATOM   4819  CZ3 TRP A 309     202.210 326.206 275.734  1.00  0.480          C  
ATOM   4820  CH2 TRP A 309     203.552 326.261 275.454  1.00  0.480          C  
ATOM   4821  H   TRP A 309     201.945 324.043 281.469  1.00  0.400          H  
ATOM   4822  HA  TRP A 309     202.134 326.965 282.201  1.00  0.420          H  
ATOM   4823 1HB  TRP A 309     200.764 325.586 279.900  1.00  0.580          H  
ATOM   4824 2HB  TRP A 309     200.756 327.306 280.141  1.00  0.580          H  
ATOM   4825  HD1 TRP A 309     204.175 326.629 280.990  1.00  0.580          H  
ATOM   4826  HE1 TRP A 309     205.763 326.589 279.048  1.00  0.580          H  
ATOM   4827  HE3 TRP A 309     200.688 326.219 277.260  1.00  0.580          H  
ATOM   4828  HZ2 TRP A 309     205.565 326.417 276.210  1.00  0.580          H  
ATOM   4829  HZ3 TRP A 309     201.479 326.109 274.934  1.00  0.580          H  
ATOM   4830  HH2 TRP A 309     203.889 326.203 274.417  1.00  0.580          H  
ATOM   4831  N   ILE A 310     199.947 327.100 283.310  1.00  0.370          N  
ATOM   4832  CA  ILE A 310     198.695 327.135 284.035  1.00  0.420          C  
ATOM   4833  C   ILE A 310     197.958 328.418 283.689  1.00  0.420          C  
ATOM   4834  O   ILE A 310     198.446 329.526 283.933  1.00  0.440          O  
ATOM   4835  CB  ILE A 310     198.932 327.084 285.560  1.00  0.570          C  
ATOM   4836  CG1 ILE A 310     199.753 325.820 285.914  1.00  0.570          C  
ATOM   4837  CG2 ILE A 310     197.551 327.056 286.278  1.00  0.570          C  
ATOM   4838  CD1 ILE A 310     200.239 325.736 287.364  1.00  0.570          C  
ATOM   4839  H   ILE A 310     200.636 327.843 283.456  1.00  0.440          H  
ATOM   4840  HA  ILE A 310     198.078 326.289 283.738  1.00  0.500          H  
ATOM   4841  HB  ILE A 310     199.498 327.948 285.872  1.00  0.680          H  
ATOM   4842 1HG1 ILE A 310     199.161 324.955 285.678  1.00  0.680          H  
ATOM   4843 2HG1 ILE A 310     200.636 325.812 285.294  1.00  0.680          H  
ATOM   4844 1HG2 ILE A 310     197.675 327.017 287.360  1.00  0.680          H  
ATOM   4845 2HG2 ILE A 310     196.982 327.951 286.030  1.00  0.680          H  
ATOM   4846 3HG2 ILE A 310     196.991 326.171 285.950  1.00  0.680          H  
ATOM   4847 1HD1 ILE A 310     200.819 324.830 287.500  1.00  0.680          H  
ATOM   4848 2HD1 ILE A 310     200.869 326.601 287.585  1.00  0.680          H  
ATOM   4849 3HD1 ILE A 310     199.398 325.720 288.054  1.00  0.680          H  
ATOM   4850  N   VAL A 311     196.764 328.277 283.139  1.00  0.390          N  
ATOM   4851  CA  VAL A 311     195.999 329.454 282.739  1.00  0.370          C  
ATOM   4852  C   VAL A 311     194.657 329.503 283.445  1.00  0.460          C  
ATOM   4853  O   VAL A 311     193.888 328.542 283.408  1.00  0.540          O  
ATOM   4854  CB  VAL A 311     195.800 329.480 281.210  1.00  0.530          C  
ATOM   4855  CG1 VAL A 311     194.975 330.710 280.803  1.00  0.530          C  
ATOM   4856  CG2 VAL A 311     197.173 329.462 280.520  1.00  0.530          C  
ATOM   4857  H   VAL A 311     196.417 327.320 282.998  1.00  0.470          H  
ATOM   4858  HA  VAL A 311     196.556 330.348 283.022  1.00  0.440          H  
ATOM   4859  HB  VAL A 311     195.243 328.620 280.911  1.00  0.630          H  
ATOM   4860 1HG1 VAL A 311     194.835 330.708 279.723  1.00  0.630          H  
ATOM   4861 2HG1 VAL A 311     193.997 330.690 281.285  1.00  0.630          H  
ATOM   4862 3HG1 VAL A 311     195.498 331.615 281.096  1.00  0.630          H  
ATOM   4863 1HG2 VAL A 311     197.037 329.468 279.442  1.00  0.630          H  
ATOM   4864 2HG2 VAL A 311     197.735 330.329 280.817  1.00  0.630          H  
ATOM   4865 3HG2 VAL A 311     197.718 328.565 280.807  1.00  0.630          H  
ATOM   4866  N   ASP A 312     194.372 330.635 284.092  1.00  0.450          N  
ATOM   4867  CA  ASP A 312     193.119 330.824 284.820  1.00  0.500          C  
ATOM   4868  C   ASP A 312     192.350 332.071 284.305  1.00  0.580          C  
ATOM   4869  O   ASP A 312     192.727 333.223 284.567  1.00  0.640          O  
ATOM   4870  CB  ASP A 312     193.460 330.900 286.324  1.00  0.680          C  
ATOM   4871  CG  ASP A 312     192.283 330.920 287.305  1.00  0.680          C  
ATOM   4872  OD1 ASP A 312     191.169 331.067 286.907  1.00  0.680          O  
ATOM   4873  OD2 ASP A 312     192.533 330.743 288.479  1.00  0.680          O  
ATOM   4874  H   ASP A 312     195.087 331.368 284.112  1.00  0.540          H  
ATOM   4875  HA  ASP A 312     192.483 329.955 284.653  1.00  0.600          H  
ATOM   4876 1HB  ASP A 312     194.090 330.047 286.579  1.00  0.820          H  
ATOM   4877 2HB  ASP A 312     194.057 331.788 286.498  1.00  0.820          H  
ATOM   4878  N   LEU A 313     191.310 331.826 283.493  1.00  0.590          N  
ATOM   4879  CA  LEU A 313     190.492 332.862 282.844  1.00  0.680          C  
ATOM   4880  C   LEU A 313     189.172 333.123 283.564  1.00  0.770          C  
ATOM   4881  O   LEU A 313     188.372 332.206 283.763  1.00  0.810          O  
ATOM   4882  CB  LEU A 313     190.197 332.451 281.395  1.00  0.920          C  
ATOM   4883  CG  LEU A 313     189.214 333.357 280.579  1.00  0.920          C  
ATOM   4884  CD1 LEU A 313     189.826 334.747 280.361  1.00  0.920          C  
ATOM   4885  CD2 LEU A 313     188.906 332.657 279.251  1.00  0.920          C  
ATOM   4886  H   LEU A 313     191.056 330.848 283.319  1.00  0.710          H  
ATOM   4887  HA  LEU A 313     191.066 333.787 282.844  1.00  0.820          H  
ATOM   4888 1HB  LEU A 313     191.141 332.428 280.855  1.00  1.100          H  
ATOM   4889 2HB  LEU A 313     189.799 331.449 281.413  1.00  1.100          H  
ATOM   4890  HG  LEU A 313     188.283 333.486 281.135  1.00  1.100          H  
ATOM   4891 1HD1 LEU A 313     189.142 335.369 279.801  1.00  1.100          H  
ATOM   4892 2HD1 LEU A 313     190.030 335.230 281.315  1.00  1.100          H  
ATOM   4893 3HD1 LEU A 313     190.756 334.643 279.806  1.00  1.100          H  
ATOM   4894 1HD2 LEU A 313     188.215 333.254 278.669  1.00  1.100          H  
ATOM   4895 2HD2 LEU A 313     189.831 332.523 278.687  1.00  1.100          H  
ATOM   4896 3HD2 LEU A 313     188.459 331.684 279.450  1.00  1.100          H  
ATOM   4897  N   ASN A 314     188.918 334.385 283.914  1.00  0.800          N  
ATOM   4898  CA  ASN A 314     187.709 334.760 284.641  1.00  0.880          C  
ATOM   4899  C   ASN A 314     186.931 335.927 284.013  1.00  0.990          C  
ATOM   4900  O   ASN A 314     187.444 337.047 283.909  1.00  1.030          O  
ATOM   4901  CB  ASN A 314     188.106 335.094 286.070  1.00  1.200          C  
ATOM   4902  CG  ASN A 314     188.655 333.887 286.780  1.00  1.200          C  
ATOM   4903  OD1 ASN A 314     187.897 333.096 287.350  1.00  1.200          O  
ATOM   4904  ND2 ASN A 314     189.952 333.710 286.720  1.00  1.200          N  
ATOM   4905  H   ASN A 314     189.619 335.105 283.711  1.00  0.960          H  
ATOM   4906  HA  ASN A 314     187.034 333.902 284.651  1.00  1.060          H  
ATOM   4907 1HB  ASN A 314     188.866 335.880 286.063  1.00  1.440          H  
ATOM   4908 2HB  ASN A 314     187.240 335.469 286.613  1.00  1.440          H  
ATOM   4909 1HD2 ASN A 314     190.376 332.865 287.114  1.00  1.440          H  
ATOM   4910 2HD2 ASN A 314     190.524 334.372 286.237  1.00  1.440          H  
ATOM   4911  N   LYS A 315     185.693 335.662 283.572  1.00  1.030          N  
ATOM   4912  CA  LYS A 315     184.845 336.699 282.970  1.00  1.120          C  
ATOM   4913  C   LYS A 315     183.501 336.841 283.699  1.00  1.140          C  
ATOM   4914  O   LYS A 315     182.951 335.860 284.211  1.00  1.120          O  
ATOM   4915  CB  LYS A 315     184.569 336.380 281.499  1.00  1.530          C  
ATOM   4916  CG  LYS A 315     185.785 336.370 280.591  1.00  1.530          C  
ATOM   4917  CD  LYS A 315     185.367 336.158 279.137  1.00  1.530          C  
ATOM   4918  CE  LYS A 315     186.558 336.171 278.197  1.00  1.530          C  
ATOM   4919  NZ  LYS A 315     186.150 336.001 276.773  1.00  1.530          N  
ATOM   4920  H   LYS A 315     185.338 334.702 283.630  1.00  1.240          H  
ATOM   4921  HA  LYS A 315     185.354 337.658 283.036  1.00  1.340          H  
ATOM   4922 1HB  LYS A 315     184.102 335.400 281.433  1.00  1.840          H  
ATOM   4923 2HB  LYS A 315     183.859 337.107 281.104  1.00  1.840          H  
ATOM   4924 1HG  LYS A 315     186.307 337.302 280.684  1.00  1.840          H  
ATOM   4925 2HG  LYS A 315     186.458 335.567 280.897  1.00  1.840          H  
ATOM   4926 1HD  LYS A 315     184.855 335.198 279.046  1.00  1.840          H  
ATOM   4927 2HD  LYS A 315     184.678 336.949 278.841  1.00  1.840          H  
ATOM   4928 1HE  LYS A 315     187.084 337.115 278.305  1.00  1.840          H  
ATOM   4929 2HE  LYS A 315     187.224 335.367 278.464  1.00  1.840          H  
ATOM   4930 1HZ  LYS A 315     186.975 336.016 276.188  1.00  1.840          H  
ATOM   4931 2HZ  LYS A 315     185.672 335.119 276.658  1.00  1.840          H  
ATOM   4932 3HZ  LYS A 315     185.534 336.754 276.503  1.00  1.840          H  
ATOM   4933  N   SER A 316     182.931 338.051 283.697  1.00  1.170          N  
ATOM   4934  CA  SER A 316     181.596 338.235 284.286  1.00  1.180          C  
ATOM   4935  C   SER A 316     180.782 339.386 283.679  1.00  1.190          C  
ATOM   4936  O   SER A 316     181.322 340.407 283.230  1.00  1.180          O  
ATOM   4937  CB  SER A 316     181.705 338.441 285.788  1.00  1.650          C  
ATOM   4938  OG  SER A 316     182.370 339.636 286.091  1.00  1.650          O  
ATOM   4939  H   SER A 316     183.433 338.847 283.292  1.00  1.400          H  
ATOM   4940  HA  SER A 316     181.032 337.321 284.111  1.00  1.420          H  
ATOM   4941 1HB  SER A 316     180.703 338.459 286.220  1.00  1.980          H  
ATOM   4942 2HB  SER A 316     182.235 337.599 286.232  1.00  1.980          H  
ATOM   4943  HG  SER A 316     182.355 339.708 287.045  1.00  1.980          H  
ATOM   4944  N   ASP A 317     179.448 339.213 283.716  1.00  1.220          N  
ATOM   4945  CA  ASP A 317     178.474 340.202 283.221  1.00  1.230          C  
ATOM   4946  C   ASP A 317     177.488 340.603 284.323  1.00  1.030          C  
ATOM   4947  O   ASP A 317     176.753 339.765 284.867  1.00  0.830          O  
ATOM   4948  CB  ASP A 317     177.612 339.698 282.044  1.00  1.720          C  
ATOM   4949  CG  ASP A 317     178.335 339.260 280.745  1.00  1.720          C  
ATOM   4950  OD1 ASP A 317     179.513 339.492 280.570  1.00  1.720          O  
ATOM   4951  OD2 ASP A 317     177.655 338.707 279.901  1.00  1.720          O  
ATOM   4952  H   ASP A 317     179.115 338.343 284.136  1.00  1.460          H  
ATOM   4953  HA  ASP A 317     179.010 341.095 282.904  1.00  1.480          H  
ATOM   4954 1HB  ASP A 317     176.964 338.930 282.369  1.00  2.060          H  
ATOM   4955 2HB  ASP A 317     176.956 340.524 281.758  1.00  2.060          H  
ATOM   4956  N   LEU A 318     177.485 341.877 284.684  1.00  1.120          N  
ATOM   4957  CA  LEU A 318     176.615 342.372 285.751  1.00  0.980          C  
ATOM   4958  C   LEU A 318     175.589 343.390 285.275  1.00  1.090          C  
ATOM   4959  O   LEU A 318     175.930 344.387 284.632  1.00  1.320          O  
ATOM   4960  CB  LEU A 318     177.454 343.012 286.872  1.00  1.430          C  
ATOM   4961  CG  LEU A 318     176.652 343.711 288.027  1.00  1.430          C  
ATOM   4962  CD1 LEU A 318     175.828 342.680 288.796  1.00  1.430          C  
ATOM   4963  CD2 LEU A 318     177.631 344.408 288.963  1.00  1.430          C  
ATOM   4964  H   LEU A 318     178.072 342.526 284.156  1.00  1.340          H  
ATOM   4965  HA  LEU A 318     176.074 341.522 286.160  1.00  1.180          H  
ATOM   4966 1HB  LEU A 318     178.072 342.237 287.318  1.00  1.710          H  
ATOM   4967 2HB  LEU A 318     178.109 343.761 286.422  1.00  1.710          H  
ATOM   4968  HG  LEU A 318     175.971 344.451 287.607  1.00  1.710          H  
ATOM   4969 1HD1 LEU A 318     175.287 343.165 289.581  1.00  1.710          H  
ATOM   4970 2HD1 LEU A 318     175.114 342.183 288.146  1.00  1.710          H  
ATOM   4971 3HD1 LEU A 318     176.495 341.936 289.223  1.00  1.710          H  
ATOM   4972 1HD2 LEU A 318     177.084 344.906 289.759  1.00  1.710          H  
ATOM   4973 2HD2 LEU A 318     178.311 343.673 289.394  1.00  1.710          H  
ATOM   4974 3HD2 LEU A 318     178.205 345.143 288.404  1.00  1.710          H  
ATOM   4975  N   GLU A 319     174.325 343.155 285.609  1.00  0.940          N  
ATOM   4976  CA  GLU A 319     173.289 344.119 285.256  1.00  1.020          C  
ATOM   4977  C   GLU A 319     172.415 344.393 286.470  1.00  0.810          C  
ATOM   4978  O   GLU A 319     171.995 343.456 287.131  1.00  0.620          O  
ATOM   4979  CB  GLU A 319     172.406 343.604 284.108  1.00  1.400          C  
ATOM   4980  CG  GLU A 319     173.142 343.299 282.789  1.00  1.400          C  
ATOM   4981  CD  GLU A 319     172.226 342.815 281.681  1.00  1.400          C  
ATOM   4982  OE1 GLU A 319     171.049 342.681 281.923  1.00  1.400          O  
ATOM   4983  OE2 GLU A 319     172.710 342.576 280.597  1.00  1.400          O  
ATOM   4984  H   GLU A 319     174.110 342.280 286.100  1.00  1.130          H  
ATOM   4985  HA  GLU A 319     173.774 345.032 284.956  1.00  1.220          H  
ATOM   4986 1HB  GLU A 319     171.868 342.727 284.429  1.00  1.680          H  
ATOM   4987 2HB  GLU A 319     171.665 344.362 283.877  1.00  1.680          H  
ATOM   4988 1HG  GLU A 319     173.650 344.193 282.455  1.00  1.680          H  
ATOM   4989 2HG  GLU A 319     173.900 342.540 282.979  1.00  1.680          H  
ATOM   4990  N   ARG A 320     172.120 345.660 286.755  1.00  0.860          N  
ATOM   4991  CA  ARG A 320     171.239 346.045 287.875  1.00  0.690          C  
ATOM   4992  C   ARG A 320     170.359 347.215 287.468  1.00  0.770          C  
ATOM   4993  O   ARG A 320     170.862 348.334 287.335  1.00  0.920          O  
ATOM   4994  CB  ARG A 320     172.052 346.479 289.090  1.00  1.030          C  
ATOM   4995  CG  ARG A 320     172.952 345.434 289.710  1.00  1.030          C  
ATOM   4996  CD  ARG A 320     173.717 346.007 290.842  1.00  1.030          C  
ATOM   4997  NE  ARG A 320     174.594 345.025 291.463  1.00  1.030          N  
ATOM   4998  CZ  ARG A 320     175.517 345.290 292.409  1.00  1.030          C  
ATOM   4999  NH1 ARG A 320     175.691 346.522 292.844  1.00  1.030          N  
ATOM   5000  NH2 ARG A 320     176.253 344.305 292.903  1.00  1.030          N  
ATOM   5001  H   ARG A 320     172.495 346.371 286.121  1.00  1.030          H  
ATOM   5002  HA  ARG A 320     170.598 345.203 288.139  1.00  0.830          H  
ATOM   5003 1HB  ARG A 320     172.669 347.331 288.833  1.00  1.240          H  
ATOM   5004 2HB  ARG A 320     171.364 346.805 289.871  1.00  1.240          H  
ATOM   5005 1HG  ARG A 320     172.352 344.600 290.068  1.00  1.240          H  
ATOM   5006 2HG  ARG A 320     173.667 345.080 288.969  1.00  1.240          H  
ATOM   5007 1HD  ARG A 320     174.328 346.830 290.472  1.00  1.240          H  
ATOM   5008 2HD  ARG A 320     173.019 346.375 291.595  1.00  1.240          H  
ATOM   5009  HE  ARG A 320     174.497 344.064 291.163  1.00  1.240          H  
ATOM   5010 1HH1 ARG A 320     175.133 347.278 292.473  1.00  1.240          H  
ATOM   5011 2HH1 ARG A 320     176.384 346.715 293.553  1.00  1.240          H  
ATOM   5012 1HH2 ARG A 320     176.121 343.355 292.579  1.00  1.240          H  
ATOM   5013 2HH2 ARG A 320     176.946 344.497 293.611  1.00  1.240          H  
ATOM   5014  N   LEU A 321     169.068 346.991 287.237  1.00  0.730          N  
ATOM   5015  CA  LEU A 321     168.231 348.093 286.774  1.00  0.840          C  
ATOM   5016  C   LEU A 321     166.888 348.203 287.495  1.00  0.710          C  
ATOM   5017  O   LEU A 321     166.210 347.204 287.750  1.00  0.640          O  
ATOM   5018  CB  LEU A 321     168.016 347.997 285.249  1.00  1.130          C  
ATOM   5019  CG  LEU A 321     169.325 348.111 284.364  1.00  1.130          C  
ATOM   5020  CD1 LEU A 321     169.838 346.721 283.969  1.00  1.130          C  
ATOM   5021  CD2 LEU A 321     169.057 348.965 283.151  1.00  1.130          C  
ATOM   5022  H   LEU A 321     168.670 346.055 287.372  1.00  0.880          H  
ATOM   5023  HA  LEU A 321     168.764 349.014 286.963  1.00  1.010          H  
ATOM   5024 1HB  LEU A 321     167.540 347.041 285.031  1.00  1.360          H  
ATOM   5025 2HB  LEU A 321     167.336 348.795 284.951  1.00  1.360          H  
ATOM   5026  HG  LEU A 321     170.097 348.569 284.943  1.00  1.360          H  
ATOM   5027 1HD1 LEU A 321     170.755 346.827 283.383  1.00  1.360          H  
ATOM   5028 2HD1 LEU A 321     170.051 346.127 284.841  1.00  1.360          H  
ATOM   5029 3HD1 LEU A 321     169.086 346.211 283.370  1.00  1.360          H  
ATOM   5030 1HD2 LEU A 321     169.976 349.054 282.563  1.00  1.360          H  
ATOM   5031 2HD2 LEU A 321     168.280 348.501 282.541  1.00  1.360          H  
ATOM   5032 3HD2 LEU A 321     168.730 349.955 283.463  1.00  1.360          H  
ATOM   5033  N   GLY A 322     166.450 349.434 287.744  1.00  0.710          N  
ATOM   5034  CA  GLY A 322     165.151 349.668 288.372  1.00  0.590          C  
ATOM   5035  C   GLY A 322     165.281 350.101 289.819  1.00  0.420          C  
ATOM   5036  O   GLY A 322     166.317 350.626 290.232  1.00  0.480          O  
ATOM   5037  H   GLY A 322     167.063 350.225 287.531  1.00  0.850          H  
ATOM   5038 1HA  GLY A 322     164.616 350.439 287.816  1.00  0.710          H  
ATOM   5039 2HA  GLY A 322     164.541 348.772 288.313  1.00  0.710          H  
ATOM   5040  N   THR A 323     164.212 349.943 290.583  1.00  0.340          N  
ATOM   5041  CA  THR A 323     164.197 350.516 291.924  1.00  0.310          C  
ATOM   5042  C   THR A 323     163.886 349.586 293.083  1.00  0.400          C  
ATOM   5043  O   THR A 323     163.406 348.465 292.933  1.00  0.440          O  
ATOM   5044  CB  THR A 323     163.157 351.638 292.000  1.00  0.450          C  
ATOM   5045  OG1 THR A 323     161.891 351.063 291.821  1.00  0.450          O  
ATOM   5046  CG2 THR A 323     163.382 352.676 290.920  1.00  0.450          C  
ATOM   5047  H   THR A 323     163.386 349.465 290.203  1.00  0.410          H  
ATOM   5048  HA  THR A 323     165.180 350.928 292.113  1.00  0.370          H  
ATOM   5049  HB  THR A 323     163.200 352.116 292.979  1.00  0.540          H  
ATOM   5050  HG1 THR A 323     161.217 351.729 292.034  1.00  0.540          H  
ATOM   5051 1HG2 THR A 323     162.616 353.446 291.001  1.00  0.540          H  
ATOM   5052 2HG2 THR A 323     164.355 353.114 291.057  1.00  0.540          H  
ATOM   5053 3HG2 THR A 323     163.321 352.216 289.939  1.00  0.540          H  
ATOM   5054  N   SER A 324     164.128 350.122 294.266  1.00  0.560          N  
ATOM   5055  CA  SER A 324     163.822 349.482 295.533  1.00  0.770          C  
ATOM   5056  C   SER A 324     163.461 350.568 296.533  1.00  0.840          C  
ATOM   5057  O   SER A 324     163.696 351.752 296.292  1.00  0.690          O  
ATOM   5058  CB  SER A 324     164.986 348.636 296.018  1.00  0.990          C  
ATOM   5059  OG  SER A 324     166.105 349.419 296.312  1.00  0.990          O  
ATOM   5060  H   SER A 324     164.564 351.046 294.260  1.00  0.670          H  
ATOM   5061  HA  SER A 324     162.955 348.833 295.400  1.00  0.920          H  
ATOM   5062 1HB  SER A 324     164.685 348.082 296.906  1.00  1.190          H  
ATOM   5063 2HB  SER A 324     165.242 347.903 295.249  1.00  1.190          H  
ATOM   5064  HG  SER A 324     166.776 348.806 296.624  1.00  1.190          H  
ATOM   5065  N   TRP A 325     162.808 350.196 297.622  1.00  1.230          N  
ATOM   5066  CA  TRP A 325     162.417 351.186 298.630  1.00  1.370          C  
ATOM   5067  C   TRP A 325     162.859 350.836 300.071  1.00  1.660          C  
ATOM   5068  O   TRP A 325     162.964 349.659 300.425  1.00  1.810          O  
ATOM   5069  CB  TRP A 325     160.903 351.405 298.526  1.00  1.860          C  
ATOM   5070  CG  TRP A 325     160.481 352.193 297.265  1.00  1.860          C  
ATOM   5071  CD1 TRP A 325     160.425 351.773 295.946  1.00  1.860          C  
ATOM   5072  CD2 TRP A 325     160.004 353.556 297.263  1.00  1.860          C  
ATOM   5073  NE1 TRP A 325     159.987 352.802 295.141  1.00  1.860          N  
ATOM   5074  CE2 TRP A 325     159.700 353.888 295.933  1.00  1.860          C  
ATOM   5075  CE3 TRP A 325     159.808 354.513 298.274  1.00  1.860          C  
ATOM   5076  CZ2 TRP A 325     159.197 355.130 295.591  1.00  1.860          C  
ATOM   5077  CZ3 TRP A 325     159.308 355.755 297.929  1.00  1.860          C  
ATOM   5078  CH2 TRP A 325     159.003 356.056 296.623  1.00  1.860          C  
ATOM   5079  H   TRP A 325     162.608 349.218 297.777  1.00  1.480          H  
ATOM   5080  HA  TRP A 325     162.894 352.132 298.376  1.00  1.640          H  
ATOM   5081 1HB  TRP A 325     160.395 350.443 298.519  1.00  2.230          H  
ATOM   5082 2HB  TRP A 325     160.560 351.947 299.402  1.00  2.230          H  
ATOM   5083  HD1 TRP A 325     160.707 350.786 295.586  1.00  2.230          H  
ATOM   5084  HE1 TRP A 325     159.880 352.775 294.090  1.00  2.230          H  
ATOM   5085  HE3 TRP A 325     160.044 354.280 299.308  1.00  2.230          H  
ATOM   5086  HZ2 TRP A 325     158.954 355.390 294.559  1.00  2.230          H  
ATOM   5087  HZ3 TRP A 325     159.159 356.489 298.718  1.00  2.230          H  
ATOM   5088  HH2 TRP A 325     158.609 357.043 296.385  1.00  2.230          H  
ATOM   5089  N   SER A 326     163.096 351.872 300.890  1.00  1.730          N  
ATOM   5090  CA  SER A 326     163.385 351.727 302.330  1.00  2.020          C  
ATOM   5091  C   SER A 326     163.099 353.044 303.062  1.00  2.060          C  
ATOM   5092  O   SER A 326     163.021 354.093 302.433  1.00  1.860          O  
ATOM   5093  CB  SER A 326     164.832 351.334 302.554  1.00  2.710          C  
ATOM   5094  OG  SER A 326     165.702 352.375 302.191  1.00  2.710          O  
ATOM   5095  H   SER A 326     163.060 352.814 300.488  1.00  2.080          H  
ATOM   5096  HA  SER A 326     162.744 350.948 302.742  1.00  2.420          H  
ATOM   5097 1HB  SER A 326     164.977 351.082 303.606  1.00  3.250          H  
ATOM   5098 2HB  SER A 326     165.060 350.443 301.972  1.00  3.250          H  
ATOM   5099  HG  SER A 326     166.587 352.049 302.355  1.00  3.250          H  
ATOM   5100  N   GLY A 327     162.937 353.025 304.386  1.00  2.320          N  
ATOM   5101  CA  GLY A 327     162.782 354.313 305.099  1.00  2.380          C  
ATOM   5102  C   GLY A 327     161.637 354.361 306.116  1.00  2.540          C  
ATOM   5103  O   GLY A 327     161.111 353.323 306.535  1.00  2.690          O  
ATOM   5104  H   GLY A 327     162.941 352.122 304.873  1.00  2.780          H  
ATOM   5105 1HA  GLY A 327     163.716 354.536 305.609  1.00  2.860          H  
ATOM   5106 2HA  GLY A 327     162.648 355.115 304.379  1.00  2.860          H  
ATOM   5107  N   SER A 328     161.233 355.574 306.517  1.00  2.520          N  
ATOM   5108  CA  SER A 328     160.165 355.696 307.532  1.00  2.680          C  
ATOM   5109  C   SER A 328     159.364 356.990 307.520  1.00  2.620          C  
ATOM   5110  O   SER A 328     159.885 358.045 307.163  1.00  2.460          O  
ATOM   5111  CB  SER A 328     160.692 355.539 308.947  1.00  3.690          C  
ATOM   5112  OG  SER A 328     159.636 355.739 309.869  1.00  3.690          O  
ATOM   5113  H   SER A 328     161.674 356.415 306.122  1.00  3.020          H  
ATOM   5114  HA  SER A 328     159.468 354.891 307.350  1.00  3.220          H  
ATOM   5115 1HB  SER A 328     161.121 354.551 309.084  1.00  4.430          H  
ATOM   5116 2HB  SER A 328     161.449 356.253 309.119  1.00  4.430          H  
ATOM   5117  HG  SER A 328     159.993 355.694 310.798  1.00  4.430          H  
ATOM   5118  N   ILE A 329     158.074 356.877 307.863  1.00  2.760          N  
ATOM   5119  CA  ILE A 329     157.203 358.047 308.033  1.00  2.790          C  
ATOM   5120  C   ILE A 329     156.389 357.989 309.339  1.00  2.980          C  
ATOM   5121  O   ILE A 329     155.966 356.913 309.785  1.00  3.140          O  
ATOM   5122  CB  ILE A 329     156.231 358.198 306.832  1.00  3.890          C  
ATOM   5123  CG1 ILE A 329     155.341 356.925 306.734  1.00  3.890          C  
ATOM   5124  CG2 ILE A 329     157.029 358.460 305.526  1.00  3.890          C  
ATOM   5125  CD1 ILE A 329     154.229 356.975 305.716  1.00  3.890          C  
ATOM   5126  H   ILE A 329     157.757 355.930 308.101  1.00  3.310          H  
ATOM   5127  HA  ILE A 329     157.835 358.937 308.075  1.00  3.350          H  
ATOM   5128  HB  ILE A 329     155.564 359.042 307.018  1.00  4.670          H  
ATOM   5129 1HG1 ILE A 329     155.985 356.102 306.519  1.00  4.670          H  
ATOM   5130 2HG1 ILE A 329     154.859 356.746 307.682  1.00  4.670          H  
ATOM   5131 1HG2 ILE A 329     156.360 358.586 304.683  1.00  4.670          H  
ATOM   5132 2HG2 ILE A 329     157.615 359.362 305.653  1.00  4.670          H  
ATOM   5133 3HG2 ILE A 329     157.690 357.637 305.331  1.00  4.670          H  
ATOM   5134 1HD1 ILE A 329     153.680 356.034 305.743  1.00  4.670          H  
ATOM   5135 2HD1 ILE A 329     153.555 357.796 305.959  1.00  4.670          H  
ATOM   5136 3HD1 ILE A 329     154.629 357.118 304.721  1.00  4.670          H  
ATOM   5137  N   THR A 330     156.057 359.164 309.878  1.00  2.950          N  
ATOM   5138  CA  THR A 330     155.196 359.269 311.062  1.00  3.130          C  
ATOM   5139  C   THR A 330     153.834 359.790 310.621  1.00  3.100          C  
ATOM   5140  O   THR A 330     153.748 360.758 309.861  1.00  2.920          O  
ATOM   5141  CB  THR A 330     155.798 360.173 312.165  1.00  4.310          C  
ATOM   5142  OG1 THR A 330     157.047 359.627 312.610  1.00  4.310          O  
ATOM   5143  CG2 THR A 330     154.839 360.223 313.371  1.00  4.310          C  
ATOM   5144  H   THR A 330     156.429 360.012 309.468  1.00  3.540          H  
ATOM   5145  HA  THR A 330     155.053 358.277 311.490  1.00  3.760          H  
ATOM   5146  HB  THR A 330     155.958 361.179 311.781  1.00  5.170          H  
ATOM   5147  HG1 THR A 330     157.772 359.819 311.966  1.00  5.170          H  
ATOM   5148 1HG2 THR A 330     155.274 360.849 314.148  1.00  5.170          H  
ATOM   5149 2HG2 THR A 330     153.884 360.643 313.073  1.00  5.170          H  
ATOM   5150 3HG2 THR A 330     154.685 359.215 313.760  1.00  5.170          H  
ATOM   5151  N   ILE A 331     152.776 359.114 311.062  1.00  3.270          N  
ATOM   5152  CA  ILE A 331     151.411 359.434 310.666  1.00  3.290          C  
ATOM   5153  C   ILE A 331     150.505 359.944 311.800  1.00  3.450          C  
ATOM   5154  O   ILE A 331     150.200 359.226 312.760  1.00  3.680          O  
ATOM   5155  CB  ILE A 331     150.787 358.154 310.071  1.00  4.600          C  
ATOM   5156  CG1 ILE A 331     151.623 357.686 308.851  1.00  4.600          C  
ATOM   5157  CG2 ILE A 331     149.292 358.362 309.734  1.00  4.600          C  
ATOM   5158  CD1 ILE A 331     151.276 356.304 308.364  1.00  4.600          C  
ATOM   5159  H   ILE A 331     152.945 358.343 311.712  1.00  3.920          H  
ATOM   5160  HA  ILE A 331     151.454 360.202 309.893  1.00  3.950          H  
ATOM   5161  HB  ILE A 331     150.876 357.378 310.790  1.00  5.520          H  
ATOM   5162 1HG1 ILE A 331     151.484 358.392 308.036  1.00  5.520          H  
ATOM   5163 2HG1 ILE A 331     152.673 357.674 309.117  1.00  5.520          H  
ATOM   5164 1HG2 ILE A 331     148.862 357.447 309.347  1.00  5.520          H  
ATOM   5165 2HG2 ILE A 331     148.736 358.644 310.625  1.00  5.520          H  
ATOM   5166 3HG2 ILE A 331     149.196 359.149 308.986  1.00  5.520          H  
ATOM   5167 1HD1 ILE A 331     151.913 356.058 307.520  1.00  5.520          H  
ATOM   5168 2HD1 ILE A 331     151.442 355.584 309.167  1.00  5.520          H  
ATOM   5169 3HD1 ILE A 331     150.243 356.255 308.046  1.00  5.520          H  
ATOM   5170  N   GLY A 332     150.136 361.225 311.744  1.00  3.320          N  
ATOM   5171  CA  GLY A 332     149.215 361.807 312.736  1.00  3.460          C  
ATOM   5172  C   GLY A 332     149.829 361.940 314.125  1.00  3.580          C  
ATOM   5173  O   GLY A 332     149.125 362.156 315.110  1.00  3.740          O  
ATOM   5174  H   GLY A 332     150.451 361.786 310.960  1.00  3.980          H  
ATOM   5175 1HA  GLY A 332     148.896 362.791 312.391  1.00  4.150          H  
ATOM   5176 2HA  GLY A 332     148.318 361.191 312.795  1.00  4.150          H  
ATOM   5177  N   ASP A 333     151.136 361.736 314.190  1.00  3.530          N  
ATOM   5178  CA  ASP A 333     151.933 361.688 315.414  1.00  3.680          C  
ATOM   5179  C   ASP A 333     151.518 360.518 316.334  1.00  3.990          C  
ATOM   5180  O   ASP A 333     151.871 360.498 317.516  1.00  4.200          O  
ATOM   5181  CB  ASP A 333     151.873 363.024 316.159  1.00  5.090          C  
ATOM   5182  CG  ASP A 333     152.504 364.163 315.347  1.00  5.090          C  
ATOM   5183  OD1 ASP A 333     153.507 363.932 314.697  1.00  5.090          O  
ATOM   5184  OD2 ASP A 333     151.982 365.254 315.382  1.00  5.090          O  
ATOM   5185  H   ASP A 333     151.591 361.609 313.299  1.00  4.240          H  
ATOM   5186  HA  ASP A 333     152.970 361.527 315.134  1.00  4.420          H  
ATOM   5187 1HB  ASP A 333     150.846 363.282 316.404  1.00  6.110          H  
ATOM   5188 2HB  ASP A 333     152.413 362.932 317.102  1.00  6.110          H  
ATOM   5189  N   LYS A 334     150.777 359.538 315.788  1.00  4.040          N  
ATOM   5190  CA  LYS A 334     150.342 358.357 316.542  1.00  4.330          C  
ATOM   5191  C   LYS A 334     150.760 357.035 315.884  1.00  4.320          C  
ATOM   5192  O   LYS A 334     151.059 356.053 316.566  1.00  4.490          O  
ATOM   5193  CB  LYS A 334     148.824 358.377 316.705  1.00  5.950          C  
ATOM   5194  CG  LYS A 334     148.299 359.513 317.548  1.00  5.950          C  
ATOM   5195  CD  LYS A 334     146.786 359.459 317.673  1.00  5.950          C  
ATOM   5196  CE  LYS A 334     146.263 360.619 318.510  1.00  5.950          C  
ATOM   5197  NZ  LYS A 334     144.775 360.605 318.619  1.00  5.950          N  
ATOM   5198  H   LYS A 334     150.520 359.617 314.804  1.00  4.850          H  
ATOM   5199  HA  LYS A 334     150.802 358.392 317.528  1.00  5.200          H  
ATOM   5200 1HB  LYS A 334     148.364 358.465 315.720  1.00  7.140          H  
ATOM   5201 2HB  LYS A 334     148.491 357.439 317.143  1.00  7.140          H  
ATOM   5202 1HG  LYS A 334     148.753 359.467 318.538  1.00  7.140          H  
ATOM   5203 2HG  LYS A 334     148.583 360.460 317.085  1.00  7.140          H  
ATOM   5204 1HD  LYS A 334     146.337 359.509 316.680  1.00  7.140          H  
ATOM   5205 2HD  LYS A 334     146.491 358.521 318.141  1.00  7.140          H  
ATOM   5206 1HE  LYS A 334     146.692 360.558 319.509  1.00  7.140          H  
ATOM   5207 2HE  LYS A 334     146.575 361.557 318.049  1.00  7.140          H  
ATOM   5208 1HZ  LYS A 334     144.470 361.389 319.180  1.00  7.140          H  
ATOM   5209 2HZ  LYS A 334     144.366 360.673 317.697  1.00  7.140          H  
ATOM   5210 3HZ  LYS A 334     144.475 359.744 319.056  1.00  7.140          H  
ATOM   5211  N   LEU A 335     150.715 357.008 314.554  1.00  4.130          N  
ATOM   5212  CA  LEU A 335     150.978 355.852 313.712  1.00  4.100          C  
ATOM   5213  C   LEU A 335     152.280 356.054 312.954  1.00  3.880          C  
ATOM   5214  O   LEU A 335     152.927 357.098 313.073  1.00  3.760          O  
ATOM   5215  CB  LEU A 335     149.828 355.640 312.707  1.00  5.750          C  
ATOM   5216  CG  LEU A 335     148.546 354.917 313.173  1.00  5.750          C  
ATOM   5217  CD1 LEU A 335     147.681 355.834 314.043  1.00  5.750          C  
ATOM   5218  CD2 LEU A 335     147.785 354.495 311.923  1.00  5.750          C  
ATOM   5219  H   LEU A 335     150.472 357.854 314.047  1.00  4.960          H  
ATOM   5220  HA  LEU A 335     151.075 354.969 314.343  1.00  4.920          H  
ATOM   5221 1HB  LEU A 335     149.500 356.626 312.395  1.00  6.900          H  
ATOM   5222 2HB  LEU A 335     150.207 355.121 311.832  1.00  6.900          H  
ATOM   5223  HG  LEU A 335     148.806 354.038 313.762  1.00  6.900          H  
ATOM   5224 1HD1 LEU A 335     146.779 355.301 314.341  1.00  6.900          H  
ATOM   5225 2HD1 LEU A 335     148.221 356.116 314.926  1.00  6.900          H  
ATOM   5226 3HD1 LEU A 335     147.406 356.727 313.483  1.00  6.900          H  
ATOM   5227 1HD2 LEU A 335     146.872 353.970 312.211  1.00  6.900          H  
ATOM   5228 2HD2 LEU A 335     147.527 355.381 311.339  1.00  6.900          H  
ATOM   5229 3HD2 LEU A 335     148.407 353.833 311.320  1.00  6.900          H  
ATOM   5230  N   GLY A 336     152.679 355.063 312.170  1.00  3.840          N  
ATOM   5231  CA  GLY A 336     153.862 355.203 311.337  1.00  3.620          C  
ATOM   5232  C   GLY A 336     154.141 353.932 310.557  1.00  3.620          C  
ATOM   5233  O   GLY A 336     153.557 352.878 310.824  1.00  3.870          O  
ATOM   5234  H   GLY A 336     152.149 354.204 312.130  1.00  4.610          H  
ATOM   5235 1HA  GLY A 336     153.722 356.030 310.641  1.00  4.340          H  
ATOM   5236 2HA  GLY A 336     154.725 355.453 311.954  1.00  4.340          H  
ATOM   5237  N   VAL A 337     155.024 354.063 309.573  1.00  3.330          N  
ATOM   5238  CA  VAL A 337     155.430 352.976 308.683  1.00  3.260          C  
ATOM   5239  C   VAL A 337     156.937 352.858 308.546  1.00  3.150          C  
ATOM   5240  O   VAL A 337     157.626 353.848 308.310  1.00  2.960          O  
ATOM   5241  CB  VAL A 337     154.816 353.148 307.272  1.00  4.590          C  
ATOM   5242  CG1 VAL A 337     155.294 352.018 306.316  1.00  4.590          C  
ATOM   5243  CG2 VAL A 337     153.311 353.146 307.370  1.00  4.590          C  
ATOM   5244  H   VAL A 337     155.444 354.993 309.473  1.00  4.000          H  
ATOM   5245  HA  VAL A 337     155.055 352.041 309.102  1.00  3.910          H  
ATOM   5246  HB  VAL A 337     155.137 354.072 306.865  1.00  5.510          H  
ATOM   5247 1HG1 VAL A 337     154.851 352.163 305.334  1.00  5.510          H  
ATOM   5248 2HG1 VAL A 337     156.379 352.028 306.208  1.00  5.510          H  
ATOM   5249 3HG1 VAL A 337     154.981 351.050 306.707  1.00  5.510          H  
ATOM   5250 1HG2 VAL A 337     152.880 353.284 306.381  1.00  5.510          H  
ATOM   5251 2HG2 VAL A 337     152.975 352.196 307.787  1.00  5.510          H  
ATOM   5252 3HG2 VAL A 337     152.990 353.948 308.011  1.00  5.510          H  
ATOM   5253  N   SER A 338     157.442 351.631 308.654  1.00  3.320          N  
ATOM   5254  CA  SER A 338     158.867 351.339 308.495  1.00  3.260          C  
ATOM   5255  C   SER A 338     159.091 350.342 307.365  1.00  3.150          C  
ATOM   5256  O   SER A 338     158.569 349.222 307.392  1.00  3.290          O  
ATOM   5257  CB  SER A 338     159.434 350.778 309.774  1.00  4.590          C  
ATOM   5258  OG  SER A 338     160.781 350.390 309.605  1.00  4.590          O  
ATOM   5259  H   SER A 338     156.812 350.865 308.854  1.00  3.980          H  
ATOM   5260  HA  SER A 338     159.395 352.261 308.245  1.00  3.910          H  
ATOM   5261 1HB  SER A 338     159.350 351.523 310.548  1.00  5.510          H  
ATOM   5262 2HB  SER A 338     158.844 349.918 310.081  1.00  5.510          H  
ATOM   5263  HG  SER A 338     161.308 351.210 309.552  1.00  5.510          H  
ATOM   5264  N   LEU A 339     159.820 350.771 306.337  1.00  2.890          N  
ATOM   5265  CA  LEU A 339     160.060 349.929 305.175  1.00  2.760          C  
ATOM   5266  C   LEU A 339     161.451 349.318 305.198  1.00  2.780          C  
ATOM   5267  O   LEU A 339     162.455 350.017 305.390  1.00  2.730          O  
ATOM   5268  CB  LEU A 339     159.968 350.748 303.885  1.00  3.920          C  
ATOM   5269  CG  LEU A 339     158.699 351.517 303.596  1.00  3.920          C  
ATOM   5270  CD1 LEU A 339     158.922 352.295 302.281  1.00  3.920          C  
ATOM   5271  CD2 LEU A 339     157.495 350.593 303.504  1.00  3.920          C  
ATOM   5272  H   LEU A 339     160.228 351.705 306.388  1.00  3.470          H  
ATOM   5273  HA  LEU A 339     159.332 349.120 305.166  1.00  3.310          H  
ATOM   5274 1HB  LEU A 339     160.743 351.483 303.924  1.00  4.700          H  
ATOM   5275 2HB  LEU A 339     160.167 350.091 303.040  1.00  4.700          H  
ATOM   5276  HG  LEU A 339     158.529 352.225 304.389  1.00  4.700          H  
ATOM   5277 1HD1 LEU A 339     158.036 352.883 302.053  1.00  4.700          H  
ATOM   5278 2HD1 LEU A 339     159.782 352.961 302.388  1.00  4.700          H  
ATOM   5279 3HD1 LEU A 339     159.106 351.596 301.470  1.00  4.700          H  
ATOM   5280 1HD2 LEU A 339     156.604 351.186 303.293  1.00  4.700          H  
ATOM   5281 2HD2 LEU A 339     157.645 349.869 302.704  1.00  4.700          H  
ATOM   5282 3HD2 LEU A 339     157.354 350.067 304.448  1.00  4.700          H  
ATOM   5283  N   ASN A 340     161.517 348.023 304.890  1.00  2.860          N  
ATOM   5284  CA  ASN A 340     162.774 347.280 304.785  1.00  2.910          C  
ATOM   5285  C   ASN A 340     163.654 347.370 306.037  1.00  3.090          C  
ATOM   5286  O   ASN A 340     164.862 347.573 305.932  1.00  3.080          O  
ATOM   5287  CB  ASN A 340     163.549 347.735 303.558  1.00  4.050          C  
ATOM   5288  CG  ASN A 340     164.616 346.751 303.129  1.00  4.050          C  
ATOM   5289  OD1 ASN A 340     164.474 345.535 303.336  1.00  4.050          O  
ATOM   5290  ND2 ASN A 340     165.669 347.246 302.520  1.00  4.050          N  
ATOM   5291  H   ASN A 340     160.645 347.529 304.741  1.00  3.430          H  
ATOM   5292  HA  ASN A 340     162.527 346.225 304.654  1.00  3.490          H  
ATOM   5293 1HB  ASN A 340     162.863 347.901 302.725  1.00  4.860          H  
ATOM   5294 2HB  ASN A 340     164.030 348.683 303.772  1.00  4.860          H  
ATOM   5295 1HD2 ASN A 340     166.400 346.640 302.209  1.00  4.860          H  
ATOM   5296 2HD2 ASN A 340     165.737 348.231 302.369  1.00  4.860          H  
ATOM   5297  N   GLN A 341     163.044 347.198 307.216  1.00  3.280          N  
ATOM   5298  CA  GLN A 341     163.760 347.223 308.500  1.00  3.490          C  
ATOM   5299  C   GLN A 341     164.589 348.492 308.676  1.00  3.440          C  
ATOM   5300  O   GLN A 341     165.780 348.425 308.991  1.00  3.540          O  
ATOM   5301  CB  GLN A 341     164.684 346.002 308.633  1.00  4.800          C  
ATOM   5302  CG  GLN A 341     163.978 344.659 308.569  1.00  4.800          C  
ATOM   5303  CD  GLN A 341     164.937 343.485 308.764  1.00  4.800          C  
ATOM   5304  OE1 GLN A 341     165.692 343.433 309.740  1.00  4.800          O  
ATOM   5305  NE2 GLN A 341     164.912 342.539 307.831  1.00  4.800          N  
ATOM   5306  H   GLN A 341     162.044 347.056 307.211  1.00  3.940          H  
ATOM   5307  HA  GLN A 341     163.023 347.198 309.303  1.00  4.190          H  
ATOM   5308 1HB  GLN A 341     165.442 346.022 307.851  1.00  5.760          H  
ATOM   5309 2HB  GLN A 341     165.207 346.053 309.587  1.00  5.760          H  
ATOM   5310 1HG  GLN A 341     163.223 344.619 309.351  1.00  5.760          H  
ATOM   5311 2HG  GLN A 341     163.512 344.558 307.591  1.00  5.760          H  
ATOM   5312 1HE2 GLN A 341     165.519 341.746 307.906  1.00  5.760          H  
ATOM   5313 2HE2 GLN A 341     164.288 342.617 307.052  1.00  5.760          H  
ATOM   5314  N   SER A 342     163.955 349.637 308.474  1.00  3.300          N  
ATOM   5315  CA  SER A 342     164.626 350.917 308.559  1.00  3.250          C  
ATOM   5316  C   SER A 342     165.020 351.308 309.975  1.00  3.500          C  
ATOM   5317  O   SER A 342     164.454 350.849 310.974  1.00  3.700          O  
ATOM   5318  CB  SER A 342     163.735 351.979 307.951  1.00  4.570          C  
ATOM   5319  OG  SER A 342     162.578 352.211 308.716  1.00  4.570          O  
ATOM   5320  H   SER A 342     162.972 349.614 308.241  1.00  3.960          H  
ATOM   5321  HA  SER A 342     165.536 350.854 307.960  1.00  3.900          H  
ATOM   5322 1HB  SER A 342     164.275 352.887 307.826  1.00  5.480          H  
ATOM   5323 2HB  SER A 342     163.442 351.653 306.965  1.00  5.480          H  
ATOM   5324  HG  SER A 342     161.998 352.750 308.136  1.00  5.480          H  
ATOM   5325  N   SER A 343     165.959 352.242 310.064  1.00  3.500          N  
ATOM   5326  CA  SER A 343     166.462 352.753 311.331  1.00  3.740          C  
ATOM   5327  C   SER A 343     165.537 353.791 311.944  1.00  3.730          C  
ATOM   5328  O   SER A 343     165.905 354.968 312.066  1.00  3.680          O  
ATOM   5329  CB  SER A 343     167.836 353.375 311.126  1.00  5.140          C  
ATOM   5330  OG  SER A 343     168.775 352.427 310.688  1.00  5.140          O  
ATOM   5331  H   SER A 343     166.385 352.581 309.216  1.00  4.200          H  
ATOM   5332  HA  SER A 343     166.552 351.914 312.024  1.00  4.490          H  
ATOM   5333 1HB  SER A 343     167.762 354.181 310.395  1.00  6.170          H  
ATOM   5334 2HB  SER A 343     168.173 353.818 312.063  1.00  6.170          H  
ATOM   5335  HG  SER A 343     169.612 352.897 310.612  1.00  6.170          H  
ATOM   5336  N   ILE A 344     164.377 353.319 312.400  1.00  3.790          N  
ATOM   5337  CA  ILE A 344     163.280 354.141 312.932  1.00  3.790          C  
ATOM   5338  C   ILE A 344     163.652 355.028 314.121  1.00  3.970          C  
ATOM   5339  O   ILE A 344     163.118 356.131 314.267  1.00  3.900          O  
ATOM   5340  CB  ILE A 344     162.091 353.229 313.301  1.00  5.310          C  
ATOM   5341  CG1 ILE A 344     162.510 352.178 314.408  1.00  5.310          C  
ATOM   5342  CG2 ILE A 344     161.560 352.568 312.042  1.00  5.310          C  
ATOM   5343  CD1 ILE A 344     161.363 351.361 314.985  1.00  5.310          C  
ATOM   5344  H   ILE A 344     164.248 352.315 312.238  1.00  4.550          H  
ATOM   5345  HA  ILE A 344     162.938 354.797 312.131  1.00  4.550          H  
ATOM   5346  HB  ILE A 344     161.295 353.843 313.733  1.00  6.370          H  
ATOM   5347 1HG1 ILE A 344     163.241 351.490 313.984  1.00  6.370          H  
ATOM   5348 2HG1 ILE A 344     162.958 352.698 315.239  1.00  6.370          H  
ATOM   5349 1HG2 ILE A 344     160.706 351.964 312.291  1.00  6.370          H  
ATOM   5350 2HG2 ILE A 344     161.258 353.344 311.337  1.00  6.370          H  
ATOM   5351 3HG2 ILE A 344     162.318 351.949 311.588  1.00  6.370          H  
ATOM   5352 1HD1 ILE A 344     161.752 350.681 315.744  1.00  6.370          H  
ATOM   5353 2HD1 ILE A 344     160.635 352.038 315.442  1.00  6.370          H  
ATOM   5354 3HD1 ILE A 344     160.879 350.781 314.208  1.00  6.370          H  
ATOM   5355  N   SER A 345     164.693 354.657 314.879  1.00  4.180          N  
ATOM   5356  CA  SER A 345     165.125 355.470 316.016  1.00  4.360          C  
ATOM   5357  C   SER A 345     165.545 356.878 315.579  1.00  4.200          C  
ATOM   5358  O   SER A 345     165.573 357.807 316.392  1.00  4.290          O  
ATOM   5359  CB  SER A 345     166.276 354.795 316.734  1.00  6.030          C  
ATOM   5360  OG  SER A 345     167.423 354.747 315.924  1.00  6.030          O  
ATOM   5361  H   SER A 345     165.141 353.762 314.729  1.00  5.020          H  
ATOM   5362  HA  SER A 345     164.286 355.561 316.708  1.00  5.230          H  
ATOM   5363 1HB  SER A 345     166.499 355.344 317.648  1.00  7.240          H  
ATOM   5364 2HB  SER A 345     165.986 353.786 317.019  1.00  7.240          H  
ATOM   5365  HG  SER A 345     168.126 354.396 316.481  1.00  7.240          H  
ATOM   5366  N   THR A 346     165.860 357.028 314.295  1.00  3.960          N  
ATOM   5367  CA  THR A 346     166.216 358.293 313.690  1.00  3.780          C  
ATOM   5368  C   THR A 346     165.192 358.619 312.609  1.00  3.480          C  
ATOM   5369  O   THR A 346     164.652 359.733 312.555  1.00  3.350          O  
ATOM   5370  CB  THR A 346     167.634 358.266 313.072  1.00  5.360          C  
ATOM   5371  OG1 THR A 346     168.603 357.988 314.092  1.00  5.360          O  
ATOM   5372  CG2 THR A 346     167.958 359.608 312.419  1.00  5.360          C  
ATOM   5373  H   THR A 346     165.821 356.204 313.700  1.00  4.750          H  
ATOM   5374  HA  THR A 346     166.179 359.074 314.448  1.00  4.540          H  
ATOM   5375  HB  THR A 346     167.680 357.477 312.317  1.00  6.440          H  
ATOM   5376  HG1 THR A 346     168.469 357.094 314.421  1.00  6.440          H  
ATOM   5377 1HG2 THR A 346     168.959 359.566 311.992  1.00  6.440          H  
ATOM   5378 2HG2 THR A 346     167.242 359.827 311.628  1.00  6.440          H  
ATOM   5379 3HG2 THR A 346     167.918 360.394 313.171  1.00  6.440          H  
ATOM   5380  N   LEU A 347     164.879 357.624 311.778  1.00  3.390          N  
ATOM   5381  CA  LEU A 347     164.068 357.863 310.607  1.00  3.100          C  
ATOM   5382  C   LEU A 347     162.596 358.145 310.844  1.00  3.060          C  
ATOM   5383  O   LEU A 347     161.937 358.636 309.938  1.00  2.820          O  
ATOM   5384  CB  LEU A 347     164.244 356.723 309.606  1.00  4.460          C  
ATOM   5385  CG  LEU A 347     165.665 356.573 308.981  1.00  4.460          C  
ATOM   5386  CD1 LEU A 347     165.666 355.344 308.159  1.00  4.460          C  
ATOM   5387  CD2 LEU A 347     166.030 357.785 308.107  1.00  4.460          C  
ATOM   5388  H   LEU A 347     165.313 356.711 311.900  1.00  4.070          H  
ATOM   5389  HA  LEU A 347     164.460 358.759 310.148  1.00  3.720          H  
ATOM   5390 1HB  LEU A 347     163.985 355.786 310.097  1.00  5.350          H  
ATOM   5391 2HB  LEU A 347     163.561 356.887 308.780  1.00  5.350          H  
ATOM   5392  HG  LEU A 347     166.404 356.459 309.776  1.00  5.350          H  
ATOM   5393 1HD1 LEU A 347     166.653 355.193 307.722  1.00  5.350          H  
ATOM   5394 2HD1 LEU A 347     165.418 354.525 308.797  1.00  5.350          H  
ATOM   5395 3HD1 LEU A 347     164.928 355.441 307.372  1.00  5.350          H  
ATOM   5396 1HD2 LEU A 347     167.019 357.626 307.677  1.00  5.350          H  
ATOM   5397 2HD2 LEU A 347     165.298 357.888 307.304  1.00  5.350          H  
ATOM   5398 3HD2 LEU A 347     166.054 358.693 308.694  1.00  5.350          H  
ATOM   5399  N   ASP A 348     162.034 357.939 312.030  1.00  3.290          N  
ATOM   5400  CA  ASP A 348     160.636 358.340 312.172  1.00  3.270          C  
ATOM   5401  C   ASP A 348     160.481 359.857 311.916  1.00  3.080          C  
ATOM   5402  O   ASP A 348     159.386 360.337 311.598  1.00  2.970          O  
ATOM   5403  CB  ASP A 348     160.073 357.943 313.526  1.00  4.590          C  
ATOM   5404  CG  ASP A 348     159.824 356.430 313.653  1.00  4.590          C  
ATOM   5405  OD1 ASP A 348     159.870 355.705 312.657  1.00  4.590          O  
ATOM   5406  OD2 ASP A 348     159.563 356.010 314.756  1.00  4.590          O  
ATOM   5407  H   ASP A 348     162.509 357.466 312.808  1.00  3.950          H  
ATOM   5408  HA  ASP A 348     160.052 357.823 311.412  1.00  3.920          H  
ATOM   5409 1HB  ASP A 348     160.775 358.242 314.307  1.00  5.500          H  
ATOM   5410 2HB  ASP A 348     159.136 358.469 313.705  1.00  5.500          H  
ATOM   5411  N   GLY A 349     161.577 360.630 312.075  1.00  3.060          N  
ATOM   5412  CA  GLY A 349     161.565 362.074 311.845  1.00  2.900          C  
ATOM   5413  C   GLY A 349     161.947 362.434 310.396  1.00  2.610          C  
ATOM   5414  O   GLY A 349     162.140 363.610 310.071  1.00  2.500          O  
ATOM   5415  H   GLY A 349     162.476 360.201 312.332  1.00  3.670          H  
ATOM   5416 1HA  GLY A 349     160.575 362.467 312.071  1.00  3.480          H  
ATOM   5417 2HA  GLY A 349     162.262 362.549 312.533  1.00  3.480          H  
ATOM   5418  N   SER A 350     162.081 361.418 309.545  1.00  2.510          N  
ATOM   5419  CA  SER A 350     162.497 361.522 308.150  1.00  2.270          C  
ATOM   5420  C   SER A 350     161.389 361.091 307.198  1.00  2.060          C  
ATOM   5421  O   SER A 350     160.202 361.340 307.448  1.00  2.060          O  
ATOM   5422  CB  SER A 350     163.731 360.676 307.902  1.00  3.270          C  
ATOM   5423  OG  SER A 350     164.264 360.906 306.620  1.00  3.270          O  
ATOM   5424  H   SER A 350     161.895 360.474 309.874  1.00  3.010          H  
ATOM   5425  HA  SER A 350     162.741 362.563 307.937  1.00  2.720          H  
ATOM   5426 1HB  SER A 350     164.480 360.899 308.661  1.00  3.930          H  
ATOM   5427 2HB  SER A 350     163.465 359.624 308.002  1.00  3.930          H  
ATOM   5428  HG  SER A 350     165.082 360.390 306.578  1.00  3.930          H  
ATOM   5429  N   ARG A 351     161.792 360.552 306.046  1.00  1.910          N  
ATOM   5430  CA  ARG A 351     160.872 360.170 304.975  1.00  1.730          C  
ATOM   5431  C   ARG A 351     161.272 358.852 304.296  1.00  1.830          C  
ATOM   5432  O   ARG A 351     162.239 358.187 304.694  1.00  2.030          O  
ATOM   5433  CB  ARG A 351     160.770 361.281 303.927  1.00  2.490          C  
ATOM   5434  CG  ARG A 351     160.215 362.636 304.439  1.00  2.490          C  
ATOM   5435  CD  ARG A 351     158.758 362.573 304.786  1.00  2.490          C  
ATOM   5436  NE  ARG A 351     158.231 363.880 305.152  1.00  2.490          N  
ATOM   5437  CZ  ARG A 351     158.245 364.422 306.404  1.00  2.490          C  
ATOM   5438  NH1 ARG A 351     158.778 363.783 307.441  1.00  2.490          N  
ATOM   5439  NH2 ARG A 351     157.714 365.624 306.587  1.00  2.490          N  
ATOM   5440  H   ARG A 351     162.788 360.399 305.926  1.00  2.290          H  
ATOM   5441  HA  ARG A 351     159.892 360.014 305.417  1.00  2.080          H  
ATOM   5442 1HB  ARG A 351     161.757 361.468 303.510  1.00  2.990          H  
ATOM   5443 2HB  ARG A 351     160.132 360.959 303.109  1.00  2.990          H  
ATOM   5444 1HG  ARG A 351     160.770 362.977 305.304  1.00  2.990          H  
ATOM   5445 2HG  ARG A 351     160.324 363.373 303.644  1.00  2.990          H  
ATOM   5446 1HD  ARG A 351     158.204 362.221 303.917  1.00  2.990          H  
ATOM   5447 2HD  ARG A 351     158.584 361.894 305.610  1.00  2.990          H  
ATOM   5448  HE  ARG A 351     157.809 364.427 304.414  1.00  2.990          H  
ATOM   5449 1HH1 ARG A 351     159.215 362.852 307.341  1.00  2.990          H  
ATOM   5450 2HH1 ARG A 351     158.779 364.212 308.353  1.00  2.990          H  
ATOM   5451 1HH2 ARG A 351     157.306 366.122 305.807  1.00  2.990          H  
ATOM   5452 2HH2 ARG A 351     157.715 366.043 307.505  1.00  2.990          H  
ATOM   5453  N   PHE A 352     160.461 358.421 303.324  1.00  1.720          N  
ATOM   5454  CA  PHE A 352     160.773 357.221 302.561  1.00  1.840          C  
ATOM   5455  C   PHE A 352     161.791 357.534 301.481  1.00  1.660          C  
ATOM   5456  O   PHE A 352     161.745 358.580 300.827  1.00  1.530          O  
ATOM   5457  CB  PHE A 352     159.544 356.632 301.861  1.00  2.530          C  
ATOM   5458  CG  PHE A 352     158.487 355.959 302.710  1.00  2.530          C  
ATOM   5459  CD1 PHE A 352     157.208 355.849 302.201  1.00  2.530          C  
ATOM   5460  CD2 PHE A 352     158.737 355.423 303.969  1.00  2.530          C  
ATOM   5461  CE1 PHE A 352     156.219 355.230 302.910  1.00  2.530          C  
ATOM   5462  CE2 PHE A 352     157.737 354.807 304.679  1.00  2.530          C  
ATOM   5463  CZ  PHE A 352     156.484 354.712 304.138  1.00  2.530          C  
ATOM   5464  H   PHE A 352     159.645 358.961 303.080  1.00  2.060          H  
ATOM   5465  HA  PHE A 352     161.216 356.481 303.218  1.00  2.210          H  
ATOM   5466 1HB  PHE A 352     159.058 357.421 301.292  1.00  3.030          H  
ATOM   5467 2HB  PHE A 352     159.895 355.897 301.139  1.00  3.030          H  
ATOM   5468  HD1 PHE A 352     156.991 356.259 301.213  1.00  3.030          H  
ATOM   5469  HD2 PHE A 352     159.710 355.486 304.393  1.00  3.030          H  
ATOM   5470  HE1 PHE A 352     155.216 355.150 302.491  1.00  3.030          H  
ATOM   5471  HE2 PHE A 352     157.934 354.388 305.666  1.00  3.030          H  
ATOM   5472  HZ  PHE A 352     155.696 354.232 304.680  1.00  3.030          H  
ATOM   5473  N   ILE A 353     162.663 356.584 301.253  1.00  1.650          N  
ATOM   5474  CA  ILE A 353     163.660 356.663 300.233  1.00  1.500          C  
ATOM   5475  C   ILE A 353     163.405 355.669 299.109  1.00  1.270          C  
ATOM   5476  O   ILE A 353     163.160 354.472 299.311  1.00  1.320          O  
ATOM   5477  CB  ILE A 353     165.060 356.426 300.854  1.00  2.160          C  
ATOM   5478  CG1 ILE A 353     165.345 357.559 301.900  1.00  2.160          C  
ATOM   5479  CG2 ILE A 353     166.154 356.340 299.750  1.00  2.160          C  
ATOM   5480  CD1 ILE A 353     166.539 357.315 302.804  1.00  2.160          C  
ATOM   5481  H   ILE A 353     162.655 355.745 301.830  1.00  1.980          H  
ATOM   5482  HA  ILE A 353     163.639 357.665 299.806  1.00  1.800          H  
ATOM   5483  HB  ILE A 353     165.045 355.483 301.408  1.00  2.590          H  
ATOM   5484 1HG1 ILE A 353     165.498 358.493 301.365  1.00  2.590          H  
ATOM   5485 2HG1 ILE A 353     164.472 357.671 302.542  1.00  2.590          H  
ATOM   5486 1HG2 ILE A 353     167.121 356.159 300.198  1.00  2.590          H  
ATOM   5487 2HG2 ILE A 353     165.935 355.519 299.070  1.00  2.590          H  
ATOM   5488 3HG2 ILE A 353     166.186 357.273 299.186  1.00  2.590          H  
ATOM   5489 1HD1 ILE A 353     166.642 358.153 303.495  1.00  2.590          H  
ATOM   5490 2HD1 ILE A 353     166.380 356.394 303.372  1.00  2.590          H  
ATOM   5491 3HD1 ILE A 353     167.447 357.226 302.218  1.00  2.590          H  
ATOM   5492  N   ALA A 354     163.443 356.195 297.906  1.00  1.010          N  
ATOM   5493  CA  ALA A 354     163.419 355.356 296.738  1.00  0.780          C  
ATOM   5494  C   ALA A 354     164.872 355.205 296.353  1.00  0.810          C  
ATOM   5495  O   ALA A 354     165.622 356.178 296.437  1.00  0.870          O  
ATOM   5496  CB  ALA A 354     162.648 355.982 295.607  1.00  1.180          C  
ATOM   5497  H   ALA A 354     163.566 357.195 297.815  1.00  1.210          H  
ATOM   5498  HA  ALA A 354     163.001 354.379 296.990  1.00  0.940          H  
ATOM   5499 1HB  ALA A 354     162.685 355.325 294.736  1.00  1.420          H  
ATOM   5500 2HB  ALA A 354     161.651 356.125 295.908  1.00  1.420          H  
ATOM   5501 3HB  ALA A 354     163.086 356.943 295.358  1.00  1.420          H  
ATOM   5502  N   ALA A 355     165.276 354.042 295.904  1.00  0.830          N  
ATOM   5503  CA  ALA A 355     166.631 353.858 295.417  1.00  0.940          C  
ATOM   5504  C   ALA A 355     166.532 353.420 293.975  1.00  0.740          C  
ATOM   5505  O   ALA A 355     165.617 352.676 293.626  1.00  0.550          O  
ATOM   5506  CB  ALA A 355     167.374 352.845 296.268  1.00  1.270          C  
ATOM   5507  H   ALA A 355     164.635 353.252 295.906  1.00  1.000          H  
ATOM   5508  HA  ALA A 355     167.157 354.812 295.448  1.00  1.130          H  
ATOM   5509 1HB  ALA A 355     168.383 352.714 295.882  1.00  1.530          H  
ATOM   5510 2HB  ALA A 355     167.417 353.202 297.297  1.00  1.530          H  
ATOM   5511 3HB  ALA A 355     166.846 351.895 296.235  1.00  1.530          H  
ATOM   5512  N   VAL A 356     167.465 353.862 293.132  1.00  0.860          N  
ATOM   5513  CA  VAL A 356     167.441 353.480 291.717  1.00  0.800          C  
ATOM   5514  C   VAL A 356     168.794 353.018 291.176  1.00  0.910          C  
ATOM   5515  O   VAL A 356     169.831 353.597 291.505  1.00  1.120          O  
ATOM   5516  CB  VAL A 356     166.888 354.660 290.873  1.00  1.140          C  
ATOM   5517  CG1 VAL A 356     167.774 355.891 291.021  1.00  1.140          C  
ATOM   5518  CG2 VAL A 356     166.768 354.255 289.382  1.00  1.140          C  
ATOM   5519  H   VAL A 356     168.200 354.464 293.478  1.00  1.030          H  
ATOM   5520  HA  VAL A 356     166.750 352.650 291.607  1.00  0.960          H  
ATOM   5521  HB  VAL A 356     165.904 354.920 291.255  1.00  1.370          H  
ATOM   5522 1HG1 VAL A 356     167.348 356.712 290.445  1.00  1.370          H  
ATOM   5523 2HG1 VAL A 356     167.827 356.179 292.068  1.00  1.370          H  
ATOM   5524 3HG1 VAL A 356     168.776 355.683 290.652  1.00  1.370          H  
ATOM   5525 1HG2 VAL A 356     166.348 355.087 288.822  1.00  1.370          H  
ATOM   5526 2HG2 VAL A 356     167.741 354.013 288.964  1.00  1.370          H  
ATOM   5527 3HG2 VAL A 356     166.112 353.387 289.290  1.00  1.370          H  
ATOM   5528  N   ASN A 357     168.757 351.996 290.312  1.00  0.810          N  
ATOM   5529  CA  ASN A 357     169.913 351.446 289.608  1.00  0.910          C  
ATOM   5530  C   ASN A 357     169.690 351.481 288.072  1.00  1.020          C  
ATOM   5531  O   ASN A 357     168.550 351.373 287.605  1.00  0.980          O  
ATOM   5532  CB  ASN A 357     170.130 350.019 290.061  1.00  1.230          C  
ATOM   5533  CG  ASN A 357     170.440 349.908 291.517  1.00  1.230          C  
ATOM   5534  OD1 ASN A 357     171.556 350.209 291.961  1.00  1.230          O  
ATOM   5535  ND2 ASN A 357     169.466 349.487 292.284  1.00  1.230          N  
ATOM   5536  H   ASN A 357     167.850 351.566 290.139  1.00  0.970          H  
ATOM   5537  HA  ASN A 357     170.791 352.052 289.838  1.00  1.090          H  
ATOM   5538 1HB  ASN A 357     169.237 349.431 289.835  1.00  1.480          H  
ATOM   5539 2HB  ASN A 357     170.954 349.589 289.503  1.00  1.480          H  
ATOM   5540 1HD2 ASN A 357     169.606 349.398 293.269  1.00  1.480          H  
ATOM   5541 2HD2 ASN A 357     168.576 349.263 291.881  1.00  1.480          H  
ATOM   5542  N   ALA A 358     170.761 351.608 287.261  1.00  1.220          N  
ATOM   5543  CA  ALA A 358     170.612 351.506 285.775  1.00  1.390          C  
ATOM   5544  C   ALA A 358     171.922 351.036 285.107  1.00  1.530          C  
ATOM   5545  O   ALA A 358     172.459 351.699 284.215  1.00  1.740          O  
ATOM   5546  CB  ALA A 358     170.179 352.842 285.197  1.00  1.880          C  
ATOM   5547  H   ALA A 358     171.682 351.737 287.661  1.00  1.460          H  
ATOM   5548  HA  ALA A 358     169.843 350.771 285.565  1.00  1.670          H  
ATOM   5549 1HB  ALA A 358     170.045 352.743 284.120  1.00  2.250          H  
ATOM   5550 2HB  ALA A 358     169.237 353.146 285.655  1.00  2.250          H  
ATOM   5551 3HB  ALA A 358     170.943 353.590 285.400  1.00  2.250          H  
ATOM   5552  N   LEU A 359     172.449 349.916 285.581  1.00  1.420          N  
ATOM   5553  CA  LEU A 359     173.750 349.385 285.181  1.00  1.530          C  
ATOM   5554  C   LEU A 359     173.779 348.197 284.254  1.00  1.530          C  
ATOM   5555  O   LEU A 359     173.193 347.174 284.567  1.00  1.360          O  
ATOM   5556  CB  LEU A 359     174.470 348.920 286.458  1.00  2.100          C  
ATOM   5557  CG  LEU A 359     175.858 348.215 286.319  1.00  2.100          C  
ATOM   5558  CD1 LEU A 359     176.907 349.213 285.837  1.00  2.100          C  
ATOM   5559  CD2 LEU A 359     176.217 347.595 287.656  1.00  2.100          C  
ATOM   5560  H   LEU A 359     171.915 349.403 286.282  1.00  1.700          H  
ATOM   5561  HA  LEU A 359     174.299 350.198 284.708  1.00  1.840          H  
ATOM   5562 1HB  LEU A 359     174.609 349.785 287.101  1.00  2.520          H  
ATOM   5563 2HB  LEU A 359     173.811 348.229 286.971  1.00  2.520          H  
ATOM   5564  HG  LEU A 359     175.804 347.407 285.583  1.00  2.520          H  
ATOM   5565 1HD1 LEU A 359     177.864 348.714 285.756  1.00  2.520          H  
ATOM   5566 2HD1 LEU A 359     176.632 349.616 284.867  1.00  2.520          H  
ATOM   5567 3HD1 LEU A 359     176.989 350.027 286.555  1.00  2.520          H  
ATOM   5568 1HD2 LEU A 359     177.173 347.090 287.562  1.00  2.520          H  
ATOM   5569 2HD2 LEU A 359     176.285 348.370 288.419  1.00  2.520          H  
ATOM   5570 3HD2 LEU A 359     175.448 346.876 287.937  1.00  2.520          H  
ATOM   5571  N   GLU A 360     174.604 348.288 283.209  1.00  1.740          N  
ATOM   5572  CA  GLU A 360     174.924 347.179 282.310  1.00  1.770          C  
ATOM   5573  C   GLU A 360     176.460 347.150 282.179  1.00  1.830          C  
ATOM   5574  O   GLU A 360     177.037 348.113 281.670  1.00  1.990          O  
ATOM   5575  CB  GLU A 360     174.260 347.366 280.938  1.00  2.470          C  
ATOM   5576  CG  GLU A 360     172.715 347.332 280.930  1.00  2.470          C  
ATOM   5577  CD  GLU A 360     172.140 347.542 279.528  1.00  2.470          C  
ATOM   5578  OE1 GLU A 360     172.904 347.879 278.657  1.00  2.470          O  
ATOM   5579  OE2 GLU A 360     170.964 347.340 279.322  1.00  2.470          O  
ATOM   5580  H   GLU A 360     175.033 349.187 283.028  1.00  2.090          H  
ATOM   5581  HA  GLU A 360     174.597 346.242 282.757  1.00  2.120          H  
ATOM   5582 1HB  GLU A 360     174.572 348.320 280.514  1.00  2.960          H  
ATOM   5583 2HB  GLU A 360     174.607 346.582 280.265  1.00  2.960          H  
ATOM   5584 1HG  GLU A 360     172.381 346.366 281.316  1.00  2.960          H  
ATOM   5585 2HG  GLU A 360     172.337 348.107 281.594  1.00  2.960          H  
ATOM   5586  N   GLU A 361     177.122 346.065 282.615  1.00  1.690          N  
ATOM   5587  CA  GLU A 361     178.596 346.015 282.600  1.00  1.700          C  
ATOM   5588  C   GLU A 361     179.239 344.626 282.381  1.00  1.580          C  
ATOM   5589  O   GLU A 361     178.656 343.586 282.699  1.00  1.490          O  
ATOM   5590  CB  GLU A 361     179.076 346.606 283.940  1.00  2.380          C  
ATOM   5591  CG  GLU A 361     180.587 346.698 284.195  1.00  2.380          C  
ATOM   5592  CD  GLU A 361     181.329 347.583 283.236  1.00  2.380          C  
ATOM   5593  OE1 GLU A 361     181.358 347.266 282.063  1.00  2.380          O  
ATOM   5594  OE2 GLU A 361     181.911 348.548 283.683  1.00  2.380          O  
ATOM   5595  H   GLU A 361     176.596 345.315 283.066  1.00  2.030          H  
ATOM   5596  HA  GLU A 361     178.940 346.662 281.792  1.00  2.040          H  
ATOM   5597 1HB  GLU A 361     178.705 347.617 283.999  1.00  2.850          H  
ATOM   5598 2HB  GLU A 361     178.625 346.047 284.764  1.00  2.850          H  
ATOM   5599 1HG  GLU A 361     180.711 347.117 285.191  1.00  2.850          H  
ATOM   5600 2HG  GLU A 361     181.031 345.706 284.212  1.00  2.850          H  
ATOM   5601  N   LYS A 362     180.473 344.635 281.846  1.00  1.600          N  
ATOM   5602  CA  LYS A 362     181.289 343.420 281.650  1.00  1.470          C  
ATOM   5603  C   LYS A 362     182.732 343.571 282.213  1.00  1.370          C  
ATOM   5604  O   LYS A 362     183.387 344.577 281.952  1.00  1.410          O  
ATOM   5605  CB  LYS A 362     181.385 343.083 280.160  1.00  2.110          C  
ATOM   5606  CG  LYS A 362     180.062 342.697 279.506  1.00  2.110          C  
ATOM   5607  CD  LYS A 362     180.184 342.465 277.978  1.00  2.110          C  
ATOM   5608  CE  LYS A 362     180.989 341.188 277.584  1.00  2.110          C  
ATOM   5609  NZ  LYS A 362     180.273 339.914 277.920  1.00  2.110          N  
ATOM   5610  H   LYS A 362     180.873 345.557 281.629  1.00  1.920          H  
ATOM   5611  HA  LYS A 362     180.815 342.593 282.175  1.00  1.760          H  
ATOM   5612 1HB  LYS A 362     181.795 343.935 279.622  1.00  2.530          H  
ATOM   5613 2HB  LYS A 362     182.081 342.259 280.049  1.00  2.530          H  
ATOM   5614 1HG  LYS A 362     179.678 341.809 279.987  1.00  2.530          H  
ATOM   5615 2HG  LYS A 362     179.344 343.497 279.669  1.00  2.530          H  
ATOM   5616 1HD  LYS A 362     179.181 342.377 277.562  1.00  2.530          H  
ATOM   5617 2HD  LYS A 362     180.666 343.330 277.525  1.00  2.530          H  
ATOM   5618 1HE  LYS A 362     181.155 341.216 276.510  1.00  2.530          H  
ATOM   5619 2HE  LYS A 362     181.951 341.188 278.082  1.00  2.530          H  
ATOM   5620 1HZ  LYS A 362     180.824 339.128 277.631  1.00  2.530          H  
ATOM   5621 2HZ  LYS A 362     180.113 339.837 278.935  1.00  2.530          H  
ATOM   5622 3HZ  LYS A 362     179.381 339.879 277.457  1.00  2.530          H  
ATOM   5623  N   LYS A 363     183.254 342.520 282.879  1.00  1.260          N  
ATOM   5624  CA  LYS A 363     184.629 342.496 283.411  1.00  1.180          C  
ATOM   5625  C   LYS A 363     185.384 341.227 282.983  1.00  1.050          C  
ATOM   5626  O   LYS A 363     184.775 340.179 282.731  1.00  1.040          O  
ATOM   5627  CB  LYS A 363     184.619 342.608 284.943  1.00  1.680          C  
ATOM   5628  CG  LYS A 363     183.948 343.884 285.520  1.00  1.680          C  
ATOM   5629  CD  LYS A 363     184.740 345.169 285.222  1.00  1.680          C  
ATOM   5630  CE  LYS A 363     184.082 346.383 285.877  1.00  1.680          C  
ATOM   5631  NZ  LYS A 363     184.733 347.672 285.481  1.00  1.680          N  
ATOM   5632  H   LYS A 363     182.641 341.713 283.034  1.00  1.510          H  
ATOM   5633  HA  LYS A 363     185.175 343.343 282.999  1.00  1.420          H  
ATOM   5634 1HB  LYS A 363     184.093 341.745 285.358  1.00  2.020          H  
ATOM   5635 2HB  LYS A 363     185.643 342.570 285.315  1.00  2.020          H  
ATOM   5636 1HG  LYS A 363     182.949 343.986 285.097  1.00  2.020          H  
ATOM   5637 2HG  LYS A 363     183.849 343.775 286.598  1.00  2.020          H  
ATOM   5638 1HD  LYS A 363     185.763 345.070 285.584  1.00  2.020          H  
ATOM   5639 2HD  LYS A 363     184.762 345.346 284.147  1.00  2.020          H  
ATOM   5640 1HE  LYS A 363     183.047 346.413 285.583  1.00  2.020          H  
ATOM   5641 2HE  LYS A 363     184.138 346.278 286.959  1.00  2.020          H  
ATOM   5642 1HZ  LYS A 363     184.252 348.440 285.931  1.00  2.020          H  
ATOM   5643 2HZ  LYS A 363     185.703 347.670 285.759  1.00  2.020          H  
ATOM   5644 3HZ  LYS A 363     184.668 347.786 284.473  1.00  2.020          H  
ATOM   5645  N   GLN A 364     186.717 341.318 282.876  1.00  0.960          N  
ATOM   5646  CA  GLN A 364     187.512 340.131 282.561  1.00  0.850          C  
ATOM   5647  C   GLN A 364     188.965 340.233 283.011  1.00  0.790          C  
ATOM   5648  O   GLN A 364     189.565 341.311 282.971  1.00  0.790          O  
ATOM   5649  CB  GLN A 364     187.479 339.850 281.056  1.00  1.230          C  
ATOM   5650  CG  GLN A 364     188.086 340.937 280.186  1.00  1.230          C  
ATOM   5651  CD  GLN A 364     187.969 340.616 278.707  1.00  1.230          C  
ATOM   5652  OE1 GLN A 364     188.171 339.471 278.281  1.00  1.230          O  
ATOM   5653  NE2 GLN A 364     187.648 341.628 277.907  1.00  1.230          N  
ATOM   5654  H   GLN A 364     187.181 342.199 283.060  1.00  1.150          H  
ATOM   5655  HA  GLN A 364     187.072 339.286 283.081  1.00  1.020          H  
ATOM   5656 1HB  GLN A 364     188.022 338.928 280.857  1.00  1.480          H  
ATOM   5657 2HB  GLN A 364     186.449 339.701 280.735  1.00  1.480          H  
ATOM   5658 1HG  GLN A 364     187.560 341.871 280.377  1.00  1.480          H  
ATOM   5659 2HG  GLN A 364     189.142 341.048 280.423  1.00  1.480          H  
ATOM   5660 1HE2 GLN A 364     187.559 341.481 276.920  1.00  1.480          H  
ATOM   5661 2HE2 GLN A 364     187.496 342.540 278.289  1.00  1.480          H  
ATOM   5662  N   ALA A 365     189.548 339.082 283.343  1.00  0.760          N  
ATOM   5663  CA  ALA A 365     190.970 338.992 283.672  1.00  0.720          C  
ATOM   5664  C   ALA A 365     191.533 337.593 283.429  1.00  0.630          C  
ATOM   5665  O   ALA A 365     190.823 336.589 283.545  1.00  0.650          O  
ATOM   5666  CB  ALA A 365     191.194 339.365 285.126  1.00  1.020          C  
ATOM   5667  H   ALA A 365     188.950 338.252 283.402  1.00  0.910          H  
ATOM   5668  HA  ALA A 365     191.509 339.690 283.032  1.00  0.860          H  
ATOM   5669 1HB  ALA A 365     192.260 339.322 285.354  1.00  1.230          H  
ATOM   5670 2HB  ALA A 365     190.824 340.376 285.300  1.00  1.230          H  
ATOM   5671 3HB  ALA A 365     190.657 338.665 285.764  1.00  1.230          H  
ATOM   5672  N   THR A 366     192.832 337.528 283.130  1.00  0.560          N  
ATOM   5673  CA  THR A 366     193.498 336.238 282.963  1.00  0.490          C  
ATOM   5674  C   THR A 366     194.786 336.206 283.777  1.00  0.540          C  
ATOM   5675  O   THR A 366     195.588 337.143 283.728  1.00  0.570          O  
ATOM   5676  CB  THR A 366     193.857 335.952 281.480  1.00  0.710          C  
ATOM   5677  OG1 THR A 366     192.690 336.028 280.667  1.00  0.710          O  
ATOM   5678  CG2 THR A 366     194.398 334.512 281.355  1.00  0.710          C  
ATOM   5679  H   THR A 366     193.372 338.378 283.033  1.00  0.670          H  
ATOM   5680  HA  THR A 366     192.848 335.447 283.333  1.00  0.590          H  
ATOM   5681  HB  THR A 366     194.600 336.665 281.126  1.00  0.860          H  
ATOM   5682  HG1 THR A 366     192.391 336.937 280.631  1.00  0.860          H  
ATOM   5683 1HG2 THR A 366     194.631 334.304 280.315  1.00  0.860          H  
ATOM   5684 2HG2 THR A 366     195.291 334.386 281.943  1.00  0.860          H  
ATOM   5685 3HG2 THR A 366     193.638 333.810 281.703  1.00  0.860          H  
ATOM   5686  N   VAL A 367     194.995 335.106 284.485  1.00  0.570          N  
ATOM   5687  CA  VAL A 367     196.211 334.879 285.248  1.00  0.620          C  
ATOM   5688  C   VAL A 367     196.991 333.693 284.676  1.00  0.560          C  
ATOM   5689  O   VAL A 367     196.451 332.599 284.498  1.00  0.520          O  
ATOM   5690  CB  VAL A 367     195.864 334.630 286.729  1.00  0.850          C  
ATOM   5691  CG1 VAL A 367     197.134 334.347 287.542  1.00  0.850          C  
ATOM   5692  CG2 VAL A 367     195.122 335.851 287.275  1.00  0.850          C  
ATOM   5693  H   VAL A 367     194.248 334.405 284.493  1.00  0.680          H  
ATOM   5694  HA  VAL A 367     196.837 335.769 285.182  1.00  0.740          H  
ATOM   5695  HB  VAL A 367     195.225 333.758 286.806  1.00  1.020          H  
ATOM   5696 1HG1 VAL A 367     196.862 334.168 288.582  1.00  1.020          H  
ATOM   5697 2HG1 VAL A 367     197.644 333.464 287.153  1.00  1.020          H  
ATOM   5698 3HG1 VAL A 367     197.803 335.206 287.486  1.00  1.020          H  
ATOM   5699 1HG2 VAL A 367     194.859 335.681 288.316  1.00  1.020          H  
ATOM   5700 2HG2 VAL A 367     195.763 336.728 287.197  1.00  1.020          H  
ATOM   5701 3HG2 VAL A 367     194.212 336.019 286.699  1.00  1.020          H  
ATOM   5702  N   VAL A 368     198.265 333.915 284.353  1.00  0.570          N  
ATOM   5703  CA  VAL A 368     199.083 332.852 283.775  1.00  0.530          C  
ATOM   5704  C   VAL A 368     200.355 332.608 284.579  1.00  0.620          C  
ATOM   5705  O   VAL A 368     201.102 333.543 284.874  1.00  0.700          O  
ATOM   5706  CB  VAL A 368     199.459 333.178 282.310  1.00  0.760          C  
ATOM   5707  CG1 VAL A 368     200.344 332.037 281.708  1.00  0.760          C  
ATOM   5708  CG2 VAL A 368     198.182 333.372 281.505  1.00  0.760          C  
ATOM   5709  H   VAL A 368     198.667 334.829 284.520  1.00  0.680          H  
ATOM   5710  HA  VAL A 368     198.503 331.934 283.775  1.00  0.640          H  
ATOM   5711  HB  VAL A 368     200.049 334.093 282.279  1.00  0.910          H  
ATOM   5712 1HG1 VAL A 368     200.600 332.286 280.681  1.00  0.910          H  
ATOM   5713 2HG1 VAL A 368     201.262 331.925 282.281  1.00  0.910          H  
ATOM   5714 3HG1 VAL A 368     199.791 331.098 281.729  1.00  0.910          H  
ATOM   5715 1HG2 VAL A 368     198.428 333.607 280.473  1.00  0.910          H  
ATOM   5716 2HG2 VAL A 368     197.602 332.469 281.545  1.00  0.910          H  
ATOM   5717 3HG2 VAL A 368     197.609 334.186 281.927  1.00  0.910          H  
ATOM   5718  N   SER A 369     200.601 331.342 284.898  1.00  0.610          N  
ATOM   5719  CA  SER A 369     201.795 330.922 285.633  1.00  0.680          C  
ATOM   5720  C   SER A 369     202.548 329.840 284.869  1.00  0.590          C  
ATOM   5721  O   SER A 369     201.934 328.998 284.203  1.00  0.470          O  
ATOM   5722  CB  SER A 369     201.432 330.411 287.008  1.00  0.920          C  
ATOM   5723  OG  SER A 369     202.570 329.933 287.673  1.00  0.920          O  
ATOM   5724  H   SER A 369     199.898 330.653 284.611  1.00  0.730          H  
ATOM   5725  HA  SER A 369     202.455 331.783 285.745  1.00  0.820          H  
ATOM   5726 1HB  SER A 369     200.979 331.218 287.585  1.00  1.110          H  
ATOM   5727 2HB  SER A 369     200.699 329.620 286.924  1.00  1.110          H  
ATOM   5728  HG  SER A 369     202.265 329.637 288.539  1.00  1.110          H  
ATOM   5729  N   ARG A 370     203.885 329.885 284.903  1.00  0.660          N  
ATOM   5730  CA  ARG A 370     204.658 328.865 284.195  1.00  0.600          C  
ATOM   5731  C   ARG A 370     205.850 328.239 284.940  1.00  0.670          C  
ATOM   5732  O   ARG A 370     206.968 328.733 284.803  1.00  0.770          O  
ATOM   5733  CB  ARG A 370     205.160 329.405 282.859  1.00  0.860          C  
ATOM   5734  CG  ARG A 370     204.053 329.716 281.853  1.00  0.860          C  
ATOM   5735  CD  ARG A 370     204.564 329.997 280.503  1.00  0.860          C  
ATOM   5736  NE  ARG A 370     203.463 330.117 279.542  1.00  0.860          N  
ATOM   5737  CZ  ARG A 370     203.593 330.147 278.197  1.00  0.860          C  
ATOM   5738  NH1 ARG A 370     204.782 330.075 277.635  1.00  0.860          N  
ATOM   5739  NH2 ARG A 370     202.514 330.243 277.439  1.00  0.860          N  
ATOM   5740  H   ARG A 370     204.347 330.602 285.448  1.00  0.790          H  
ATOM   5741  HA  ARG A 370     203.972 328.069 283.947  1.00  0.720          H  
ATOM   5742 1HB  ARG A 370     205.738 330.312 283.020  1.00  1.040          H  
ATOM   5743 2HB  ARG A 370     205.821 328.665 282.400  1.00  1.040          H  
ATOM   5744 1HG  ARG A 370     203.374 328.878 281.794  1.00  1.040          H  
ATOM   5745 2HG  ARG A 370     203.503 330.592 282.186  1.00  1.040          H  
ATOM   5746 1HD  ARG A 370     205.116 330.935 280.514  1.00  1.040          H  
ATOM   5747 2HD  ARG A 370     205.217 329.188 280.189  1.00  1.040          H  
ATOM   5748  HE  ARG A 370     202.527 330.174 279.920  1.00  1.040          H  
ATOM   5749 1HH1 ARG A 370     205.609 329.998 278.204  1.00  1.040          H  
ATOM   5750 2HH1 ARG A 370     204.866 330.093 276.628  1.00  1.040          H  
ATOM   5751 1HH2 ARG A 370     201.602 330.291 277.865  1.00  1.040          H  
ATOM   5752 2HH2 ARG A 370     202.602 330.259 276.434  1.00  1.040          H  
ATOM   5753  N   PRO A 371     205.630 327.237 285.813  1.00  0.640          N  
ATOM   5754  CA  PRO A 371     206.657 326.459 286.492  1.00  0.680          C  
ATOM   5755  C   PRO A 371     207.633 325.811 285.500  1.00  0.650          C  
ATOM   5756  O   PRO A 371     207.204 325.232 284.499  1.00  0.550          O  
ATOM   5757  CB  PRO A 371     205.799 325.405 287.208  1.00  1.020          C  
ATOM   5758  CG  PRO A 371     204.486 326.093 287.461  1.00  1.020          C  
ATOM   5759  CD  PRO A 371     204.248 326.933 286.264  1.00  1.020          C  
ATOM   5760  HA  PRO A 371     207.183 327.094 287.207  1.00  0.820          H  
ATOM   5761 1HB  PRO A 371     205.697 324.527 286.570  1.00  1.220          H  
ATOM   5762 2HB  PRO A 371     206.260 325.059 288.096  1.00  1.220          H  
ATOM   5763 1HG  PRO A 371     203.685 325.361 287.630  1.00  1.220          H  
ATOM   5764 2HG  PRO A 371     204.564 326.696 288.370  1.00  1.220          H  
ATOM   5765 1HD  PRO A 371     203.690 326.366 285.545  1.00  1.220          H  
ATOM   5766 2HD  PRO A 371     203.720 327.833 286.570  1.00  1.220          H  
ATOM   5767  N   VAL A 372     208.939 325.871 285.794  1.00  0.760          N  
ATOM   5768  CA  VAL A 372     209.951 325.266 284.925  1.00  0.800          C  
ATOM   5769  C   VAL A 372     210.917 324.356 285.687  1.00  0.790          C  
ATOM   5770  O   VAL A 372     211.516 324.756 286.686  1.00  0.850          O  
ATOM   5771  CB  VAL A 372     210.727 326.343 284.141  1.00  1.100          C  
ATOM   5772  CG1 VAL A 372     211.814 325.681 283.254  1.00  1.100          C  
ATOM   5773  CG2 VAL A 372     209.736 327.123 283.272  1.00  1.100          C  
ATOM   5774  H   VAL A 372     209.239 326.365 286.622  1.00  0.910          H  
ATOM   5775  HA  VAL A 372     209.435 324.654 284.190  1.00  0.960          H  
ATOM   5776  HB  VAL A 372     211.227 327.022 284.835  1.00  1.320          H  
ATOM   5777 1HG1 VAL A 372     212.350 326.451 282.699  1.00  1.320          H  
ATOM   5778 2HG1 VAL A 372     212.529 325.131 283.864  1.00  1.320          H  
ATOM   5779 3HG1 VAL A 372     211.341 324.993 282.545  1.00  1.320          H  
ATOM   5780 1HG2 VAL A 372     210.258 327.878 282.708  1.00  1.320          H  
ATOM   5781 2HG2 VAL A 372     209.240 326.438 282.586  1.00  1.320          H  
ATOM   5782 3HG2 VAL A 372     208.996 327.604 283.895  1.00  1.320          H  
ATOM   5783  N   LEU A 373     211.063 323.132 285.185  1.00  0.730          N  
ATOM   5784  CA  LEU A 373     211.926 322.106 285.760  1.00  0.720          C  
ATOM   5785  C   LEU A 373     213.016 321.652 284.781  1.00  0.760          C  
ATOM   5786  O   LEU A 373     212.816 321.677 283.563  1.00  0.790          O  
ATOM   5787  CB  LEU A 373     211.071 320.883 286.150  1.00  1.010          C  
ATOM   5788  CG  LEU A 373     210.044 321.075 287.303  1.00  1.010          C  
ATOM   5789  CD1 LEU A 373     208.656 321.623 286.751  1.00  1.010          C  
ATOM   5790  CD2 LEU A 373     209.829 319.730 288.006  1.00  1.010          C  
ATOM   5791  H   LEU A 373     210.508 322.905 284.356  1.00  0.880          H  
ATOM   5792  HA  LEU A 373     212.407 322.514 286.649  1.00  0.860          H  
ATOM   5793 1HB  LEU A 373     210.514 320.579 285.276  1.00  1.210          H  
ATOM   5794 2HB  LEU A 373     211.741 320.068 286.423  1.00  1.210          H  
ATOM   5795  HG  LEU A 373     210.443 321.803 288.003  1.00  1.210          H  
ATOM   5796 1HD1 LEU A 373     207.968 321.753 287.569  1.00  1.210          H  
ATOM   5797 2HD1 LEU A 373     208.767 322.572 286.258  1.00  1.210          H  
ATOM   5798 3HD1 LEU A 373     208.241 320.910 286.044  1.00  1.210          H  
ATOM   5799 1HD2 LEU A 373     209.122 319.826 288.824  1.00  1.210          H  
ATOM   5800 2HD2 LEU A 373     209.436 319.045 287.287  1.00  1.210          H  
ATOM   5801 3HD2 LEU A 373     210.775 319.353 288.399  1.00  1.210          H  
ATOM   5802  N   LEU A 374     214.166 321.204 285.301  1.00  0.800          N  
ATOM   5803  CA  LEU A 374     215.201 320.619 284.437  1.00  0.850          C  
ATOM   5804  C   LEU A 374     215.829 319.413 285.142  1.00  0.800          C  
ATOM   5805  O   LEU A 374     216.384 319.534 286.237  1.00  0.820          O  
ATOM   5806  CB  LEU A 374     216.270 321.671 284.066  1.00  1.170          C  
ATOM   5807  CG  LEU A 374     217.476 321.205 283.133  1.00  1.170          C  
ATOM   5808  CD1 LEU A 374     216.955 320.786 281.746  1.00  1.170          C  
ATOM   5809  CD2 LEU A 374     218.464 322.355 282.974  1.00  1.170          C  
ATOM   5810  H   LEU A 374     214.312 321.234 286.301  1.00  0.960          H  
ATOM   5811  HA  LEU A 374     214.727 320.263 283.527  1.00  1.020          H  
ATOM   5812 1HB  LEU A 374     215.765 322.491 283.554  1.00  1.400          H  
ATOM   5813 2HB  LEU A 374     216.701 322.059 284.988  1.00  1.400          H  
ATOM   5814  HG  LEU A 374     217.986 320.348 283.585  1.00  1.400          H  
ATOM   5815 1HD1 LEU A 374     217.790 320.496 281.128  1.00  1.400          H  
ATOM   5816 2HD1 LEU A 374     216.272 319.956 281.834  1.00  1.400          H  
ATOM   5817 3HD1 LEU A 374     216.448 321.629 281.287  1.00  1.400          H  
ATOM   5818 1HD2 LEU A 374     219.295 322.037 282.340  1.00  1.400          H  
ATOM   5819 2HD2 LEU A 374     217.962 323.208 282.514  1.00  1.400          H  
ATOM   5820 3HD2 LEU A 374     218.845 322.643 283.955  1.00  1.400          H  
ATOM   5821  N   THR A 375     215.718 318.254 284.498  1.00  0.760          N  
ATOM   5822  CA  THR A 375     216.188 316.960 285.004  1.00  0.710          C  
ATOM   5823  C   THR A 375     216.884 316.135 283.934  1.00  0.750          C  
ATOM   5824  O   THR A 375     217.255 316.666 282.893  1.00  0.830          O  
ATOM   5825  CB  THR A 375     215.018 316.140 285.583  1.00  1.010          C  
ATOM   5826  OG1 THR A 375     215.556 314.976 286.255  1.00  1.010          O  
ATOM   5827  CG2 THR A 375     214.038 315.717 284.492  1.00  1.010          C  
ATOM   5828  H   THR A 375     215.230 318.275 283.599  1.00  0.910          H  
ATOM   5829  HA  THR A 375     216.904 317.145 285.806  1.00  0.850          H  
ATOM   5830  HB  THR A 375     214.493 316.750 286.285  1.00  1.220          H  
ATOM   5831  HG1 THR A 375     214.832 314.365 286.573  1.00  1.220          H  
ATOM   5832 1HG2 THR A 375     213.230 315.160 284.961  1.00  1.220          H  
ATOM   5833 2HG2 THR A 375     213.634 316.602 284.000  1.00  1.220          H  
ATOM   5834 3HG2 THR A 375     214.516 315.087 283.751  1.00  1.220          H  
ATOM   5835  N   GLN A 376     217.116 314.859 284.226  1.00  0.700          N  
ATOM   5836  CA  GLN A 376     217.729 313.889 283.315  1.00  0.730          C  
ATOM   5837  C   GLN A 376     216.774 312.750 283.022  1.00  0.670          C  
ATOM   5838  O   GLN A 376     215.902 312.422 283.832  1.00  0.580          O  
ATOM   5839  CB  GLN A 376     219.050 313.320 283.843  1.00  1.010          C  
ATOM   5840  CG  GLN A 376     220.201 314.289 283.864  1.00  1.010          C  
ATOM   5841  CD  GLN A 376     221.480 313.670 284.432  1.00  1.010          C  
ATOM   5842  OE1 GLN A 376     221.609 313.567 285.657  1.00  1.010          O  
ATOM   5843  NE2 GLN A 376     222.413 313.238 283.570  1.00  1.010          N  
ATOM   5844  H   GLN A 376     216.787 314.553 285.135  1.00  0.840          H  
ATOM   5845  HA  GLN A 376     217.935 314.374 282.374  1.00  0.880          H  
ATOM   5846 1HB  GLN A 376     218.906 312.955 284.849  1.00  1.210          H  
ATOM   5847 2HB  GLN A 376     219.337 312.473 283.230  1.00  1.210          H  
ATOM   5848 1HG  GLN A 376     220.403 314.608 282.834  1.00  1.210          H  
ATOM   5849 2HG  GLN A 376     219.924 315.139 284.474  1.00  1.210          H  
ATOM   5850 1HE2 GLN A 376     223.258 312.826 283.918  1.00  1.210          H  
ATOM   5851 2HE2 GLN A 376     222.280 313.312 282.549  1.00  1.210          H  
ATOM   5852  N   GLU A 377     216.980 312.105 281.887  1.00  0.720          N  
ATOM   5853  CA  GLU A 377     216.147 310.965 281.539  1.00  0.690          C  
ATOM   5854  C   GLU A 377     216.200 309.916 282.658  1.00  0.630          C  
ATOM   5855  O   GLU A 377     217.271 309.559 283.157  1.00  0.630          O  
ATOM   5856  CB  GLU A 377     216.622 310.354 280.214  1.00  0.980          C  
ATOM   5857  CG  GLU A 377     216.450 311.247 278.970  1.00  0.980          C  
ATOM   5858  CD  GLU A 377     215.037 311.426 278.545  1.00  0.980          C  
ATOM   5859  OE1 GLU A 377     214.210 310.713 279.039  1.00  0.980          O  
ATOM   5860  OE2 GLU A 377     214.785 312.223 277.680  1.00  0.980          O  
ATOM   5861  H   GLU A 377     217.697 312.454 281.239  1.00  0.860          H  
ATOM   5862  HA  GLU A 377     215.113 311.302 281.425  1.00  0.830          H  
ATOM   5863 1HB  GLU A 377     217.663 310.120 280.286  1.00  1.170          H  
ATOM   5864 2HB  GLU A 377     216.089 309.421 280.034  1.00  1.170          H  
ATOM   5865 1HG  GLU A 377     216.858 312.227 279.189  1.00  1.170          H  
ATOM   5866 2HG  GLU A 377     217.026 310.825 278.145  1.00  1.170          H  
ATOM   5867  N   ASN A 378     215.020 309.443 283.055  1.00  0.570          N  
ATOM   5868  CA  ASN A 378     214.793 308.466 284.112  1.00  0.510          C  
ATOM   5869  C   ASN A 378     215.141 308.967 285.529  1.00  0.440          C  
ATOM   5870  O   ASN A 378     215.221 308.165 286.463  1.00  0.400          O  
ATOM   5871  CB  ASN A 378     215.565 307.188 283.823  1.00  0.740          C  
ATOM   5872  CG  ASN A 378     214.921 305.942 284.418  1.00  0.740          C  
ATOM   5873  OD1 ASN A 378     213.693 305.768 284.372  1.00  0.740          O  
ATOM   5874  ND2 ASN A 378     215.735 305.074 284.973  1.00  0.740          N  
ATOM   5875  H   ASN A 378     214.170 309.782 282.593  1.00  0.680          H  
ATOM   5876  HA  ASN A 378     213.736 308.229 284.096  1.00  0.610          H  
ATOM   5877 1HB  ASN A 378     215.652 307.057 282.745  1.00  0.890          H  
ATOM   5878 2HB  ASN A 378     216.576 307.282 284.223  1.00  0.890          H  
ATOM   5879 1HD2 ASN A 378     215.372 304.236 285.383  1.00  0.890          H  
ATOM   5880 2HD2 ASN A 378     216.716 305.258 284.995  1.00  0.890          H  
ATOM   5881  N   VAL A 379     215.276 310.283 285.717  1.00  0.450          N  
ATOM   5882  CA  VAL A 379     215.538 310.826 287.041  1.00  0.430          C  
ATOM   5883  C   VAL A 379     214.409 311.768 287.466  1.00  0.390          C  
ATOM   5884  O   VAL A 379     214.155 312.771 286.790  1.00  0.410          O  
ATOM   5885  CB  VAL A 379     216.868 311.611 287.049  1.00  0.610          C  
ATOM   5886  CG1 VAL A 379     217.141 312.204 288.435  1.00  0.610          C  
ATOM   5887  CG2 VAL A 379     217.995 310.698 286.619  1.00  0.610          C  
ATOM   5888  H   VAL A 379     215.243 310.918 284.911  1.00  0.540          H  
ATOM   5889  HA  VAL A 379     215.643 309.992 287.720  1.00  0.520          H  
ATOM   5890  HB  VAL A 379     216.795 312.439 286.346  1.00  0.730          H  
ATOM   5891 1HG1 VAL A 379     218.074 312.763 288.406  1.00  0.730          H  
ATOM   5892 2HG1 VAL A 379     216.335 312.878 288.718  1.00  0.730          H  
ATOM   5893 3HG1 VAL A 379     217.221 311.406 289.172  1.00  0.730          H  
ATOM   5894 1HG2 VAL A 379     218.931 311.254 286.607  1.00  0.730          H  
ATOM   5895 2HG2 VAL A 379     218.073 309.866 287.315  1.00  0.730          H  
ATOM   5896 3HG2 VAL A 379     217.796 310.315 285.617  1.00  0.730          H  
ATOM   5897  N   PRO A 380     213.722 311.511 288.582  1.00  0.340          N  
ATOM   5898  CA  PRO A 380     212.658 312.346 289.051  1.00  0.330          C  
ATOM   5899  C   PRO A 380     213.188 313.689 289.505  1.00  0.380          C  
ATOM   5900  O   PRO A 380     214.321 313.810 289.987  1.00  0.440          O  
ATOM   5901  CB  PRO A 380     212.017 311.522 290.166  1.00  0.490          C  
ATOM   5902  CG  PRO A 380     213.078 310.598 290.629  1.00  0.490          C  
ATOM   5903  CD  PRO A 380     213.994 310.343 289.425  1.00  0.490          C  
ATOM   5904  HA  PRO A 380     211.952 312.477 288.231  1.00  0.400          H  
ATOM   5905 1HB  PRO A 380     211.678 312.198 290.965  1.00  0.590          H  
ATOM   5906 2HB  PRO A 380     211.124 311.015 289.788  1.00  0.590          H  
ATOM   5907 1HG  PRO A 380     213.584 310.998 291.497  1.00  0.590          H  
ATOM   5908 2HG  PRO A 380     212.577 309.688 290.946  1.00  0.590          H  
ATOM   5909 1HD  PRO A 380     215.032 310.352 289.791  1.00  0.590          H  
ATOM   5910 2HD  PRO A 380     213.739 309.406 288.905  1.00  0.590          H  
ATOM   5911  N   ALA A 381     212.333 314.687 289.422  1.00  0.390          N  
ATOM   5912  CA  ALA A 381     212.680 316.006 289.916  1.00  0.480          C  
ATOM   5913  C   ALA A 381     211.476 316.684 290.511  1.00  0.490          C  
ATOM   5914  O   ALA A 381     210.329 316.418 290.135  1.00  0.420          O  
ATOM   5915  CB  ALA A 381     213.260 316.852 288.807  1.00  0.640          C  
ATOM   5916  H   ALA A 381     211.443 314.511 288.948  1.00  0.470          H  
ATOM   5917  HA  ALA A 381     213.423 315.894 290.704  1.00  0.580          H  
ATOM   5918 1HB  ALA A 381     213.537 317.834 289.192  1.00  0.760          H  
ATOM   5919 2HB  ALA A 381     214.142 316.344 288.434  1.00  0.760          H  
ATOM   5920 3HB  ALA A 381     212.526 316.967 288.009  1.00  0.760          H  
ATOM   5921  N   ILE A 382     211.751 317.567 291.474  1.00  0.580          N  
ATOM   5922  CA  ILE A 382     210.702 318.276 292.182  1.00  0.630          C  
ATOM   5923  C   ILE A 382     210.790 319.800 292.162  1.00  0.720          C  
ATOM   5924  O   ILE A 382     211.800 320.395 292.538  1.00  0.800          O  
ATOM   5925  CB  ILE A 382     210.670 317.834 293.666  1.00  0.860          C  
ATOM   5926  CG1 ILE A 382     210.419 316.313 293.751  1.00  0.860          C  
ATOM   5927  CG2 ILE A 382     209.548 318.618 294.417  1.00  0.860          C  
ATOM   5928  CD1 ILE A 382     210.627 315.710 295.108  1.00  0.860          C  
ATOM   5929  H   ILE A 382     212.715 317.744 291.723  1.00  0.700          H  
ATOM   5930  HA  ILE A 382     209.755 318.001 291.730  1.00  0.760          H  
ATOM   5931  HB  ILE A 382     211.632 318.039 294.135  1.00  1.030          H  
ATOM   5932 1HG1 ILE A 382     209.406 316.127 293.445  1.00  1.030          H  
ATOM   5933 2HG1 ILE A 382     211.090 315.800 293.077  1.00  1.030          H  
ATOM   5934 1HG2 ILE A 382     209.520 318.323 295.455  1.00  1.030          H  
ATOM   5935 2HG2 ILE A 382     209.739 319.682 294.385  1.00  1.030          H  
ATOM   5936 3HG2 ILE A 382     208.578 318.412 293.952  1.00  1.030          H  
ATOM   5937 1HD1 ILE A 382     210.429 314.646 295.041  1.00  1.030          H  
ATOM   5938 2HD1 ILE A 382     211.652 315.868 295.431  1.00  1.030          H  
ATOM   5939 3HD1 ILE A 382     209.961 316.156 295.831  1.00  1.030          H  
ATOM   5940  N   PHE A 383     209.672 320.396 291.780  1.00  0.710          N  
ATOM   5941  CA  PHE A 383     209.389 321.829 291.776  1.00  0.780          C  
ATOM   5942  C   PHE A 383     208.531 322.089 292.991  1.00  0.840          C  
ATOM   5943  O   PHE A 383     207.501 321.429 293.111  1.00  0.810          O  
ATOM   5944  CB  PHE A 383     208.520 322.184 290.587  1.00  1.060          C  
ATOM   5945  CG  PHE A 383     208.127 323.585 290.459  1.00  1.060          C  
ATOM   5946  CD1 PHE A 383     208.794 324.397 289.615  1.00  1.060          C  
ATOM   5947  CD2 PHE A 383     207.072 324.115 291.206  1.00  1.060          C  
ATOM   5948  CE1 PHE A 383     208.423 325.676 289.504  1.00  1.060          C  
ATOM   5949  CE2 PHE A 383     206.721 325.395 291.098  1.00  1.060          C  
ATOM   5950  CZ  PHE A 383     207.382 326.185 290.252  1.00  1.060          C  
ATOM   5951  H   PHE A 383     208.942 319.759 291.457  1.00  0.850          H  
ATOM   5952  HA  PHE A 383     210.311 322.407 291.821  1.00  0.940          H  
ATOM   5953 1HB  PHE A 383     209.025 321.921 289.716  1.00  1.280          H  
ATOM   5954 2HB  PHE A 383     207.632 321.600 290.632  1.00  1.280          H  
ATOM   5955  HD1 PHE A 383     209.626 324.010 289.016  1.00  1.280          H  
ATOM   5956  HD2 PHE A 383     206.519 323.485 291.894  1.00  1.280          H  
ATOM   5957  HE1 PHE A 383     208.955 326.304 288.823  1.00  1.280          H  
ATOM   5958  HE2 PHE A 383     205.905 325.789 291.693  1.00  1.280          H  
ATOM   5959  HZ  PHE A 383     207.091 327.225 290.161  1.00  1.280          H  
ATOM   5960  N   ASP A 384     208.872 323.011 293.887  1.00  0.950          N  
ATOM   5961  CA  ASP A 384     207.953 323.176 295.015  1.00  1.020          C  
ATOM   5962  C   ASP A 384     207.969 324.577 295.670  1.00  1.130          C  
ATOM   5963  O   ASP A 384     208.925 324.929 296.372  1.00  1.270          O  
ATOM   5964  CB  ASP A 384     208.238 322.084 296.051  1.00  1.400          C  
ATOM   5965  CG  ASP A 384     207.237 322.053 297.134  1.00  1.400          C  
ATOM   5966  OD1 ASP A 384     206.381 322.890 297.130  1.00  1.400          O  
ATOM   5967  OD2 ASP A 384     207.330 321.215 297.993  1.00  1.400          O  
ATOM   5968  H   ASP A 384     209.710 323.567 293.793  1.00  1.140          H  
ATOM   5969  HA  ASP A 384     206.940 323.020 294.648  1.00  1.220          H  
ATOM   5970 1HB  ASP A 384     208.230 321.114 295.567  1.00  1.680          H  
ATOM   5971 2HB  ASP A 384     209.228 322.231 296.479  1.00  1.680          H  
ATOM   5972  N   ASN A 385     206.929 325.381 295.376  1.00  1.080          N  
ATOM   5973  CA  ASN A 385     206.759 326.769 295.838  1.00  1.180          C  
ATOM   5974  C   ASN A 385     205.511 326.879 296.760  1.00  1.230          C  
ATOM   5975  O   ASN A 385     204.399 326.935 296.223  1.00  1.200          O  
ATOM   5976  CB  ASN A 385     206.502 327.703 294.649  1.00  1.610          C  
ATOM   5977  CG  ASN A 385     207.541 327.710 293.548  1.00  1.610          C  
ATOM   5978  OD1 ASN A 385     208.491 326.923 293.509  1.00  1.610          O  
ATOM   5979  ND2 ASN A 385     207.367 328.643 292.646  1.00  1.610          N  
ATOM   5980  H   ASN A 385     206.193 324.966 294.802  1.00  1.300          H  
ATOM   5981  HA  ASN A 385     207.633 327.066 296.414  1.00  1.420          H  
ATOM   5982 1HB  ASN A 385     205.553 327.428 294.194  1.00  1.930          H  
ATOM   5983 2HB  ASN A 385     206.391 328.723 295.018  1.00  1.930          H  
ATOM   5984 1HD2 ASN A 385     208.019 328.753 291.889  1.00  1.930          H  
ATOM   5985 2HD2 ASN A 385     206.583 329.261 292.713  1.00  1.930          H  
ATOM   5986  N   ASN A 386     205.618 326.954 298.119  1.00  1.330          N  
ATOM   5987  CA  ASN A 386     204.329 326.877 298.909  1.00  1.380          C  
ATOM   5988  C   ASN A 386     204.199 327.628 300.270  1.00  1.490          C  
ATOM   5989  O   ASN A 386     205.141 328.272 300.728  1.00  1.550          O  
ATOM   5990  CB  ASN A 386     204.014 325.402 299.150  1.00  1.910          C  
ATOM   5991  CG  ASN A 386     205.021 324.669 300.004  1.00  1.910          C  
ATOM   5992  OD1 ASN A 386     205.302 325.065 301.142  1.00  1.910          O  
ATOM   5993  ND2 ASN A 386     205.564 323.606 299.507  1.00  1.910          N  
ATOM   5994  H   ASN A 386     206.525 326.966 298.572  1.00  1.600          H  
ATOM   5995  HA  ASN A 386     203.556 327.317 298.295  1.00  1.660          H  
ATOM   5996 1HB  ASN A 386     203.077 325.306 299.641  1.00  2.290          H  
ATOM   5997 2HB  ASN A 386     203.936 324.885 298.191  1.00  2.290          H  
ATOM   5998 1HD2 ASN A 386     206.218 323.078 300.039  1.00  2.290          H  
ATOM   5999 2HD2 ASN A 386     205.370 323.297 298.565  1.00  2.290          H  
ATOM   6000  N   ARG A 387     203.000 327.526 300.909  1.00  1.530          N  
ATOM   6001  CA  ARG A 387     202.683 328.159 302.207  1.00  1.630          C  
ATOM   6002  C   ARG A 387     202.169 327.161 303.271  1.00  1.620          C  
ATOM   6003  O   ARG A 387     201.402 326.237 302.969  1.00  1.600          O  
ATOM   6004  CB  ARG A 387     201.617 329.239 302.021  1.00  2.240          C  
ATOM   6005  CG  ARG A 387     201.259 330.044 303.288  1.00  2.240          C  
ATOM   6006  CD  ARG A 387     200.296 331.134 303.004  1.00  2.240          C  
ATOM   6007  NE  ARG A 387     200.018 331.930 304.205  1.00  2.240          N  
ATOM   6008  CZ  ARG A 387     199.018 332.833 304.336  1.00  2.240          C  
ATOM   6009  NH1 ARG A 387     198.169 333.040 303.351  1.00  2.240          N  
ATOM   6010  NH2 ARG A 387     198.888 333.505 305.469  1.00  2.240          N  
ATOM   6011  H   ARG A 387     202.257 327.004 300.444  1.00  1.840          H  
ATOM   6012  HA  ARG A 387     203.592 328.627 302.586  1.00  1.960          H  
ATOM   6013 1HB  ARG A 387     201.949 329.945 301.263  1.00  2.690          H  
ATOM   6014 2HB  ARG A 387     200.696 328.774 301.655  1.00  2.690          H  
ATOM   6015 1HG  ARG A 387     200.790 329.394 304.027  1.00  2.690          H  
ATOM   6016 2HG  ARG A 387     202.160 330.486 303.711  1.00  2.690          H  
ATOM   6017 1HD  ARG A 387     200.709 331.794 302.242  1.00  2.690          H  
ATOM   6018 2HD  ARG A 387     199.363 330.701 302.647  1.00  2.690          H  
ATOM   6019  HE  ARG A 387     200.638 331.806 304.996  1.00  2.690          H  
ATOM   6020 1HH1 ARG A 387     198.242 332.511 302.499  1.00  2.690          H  
ATOM   6021 2HH1 ARG A 387     197.410 333.707 303.453  1.00  2.690          H  
ATOM   6022 1HH2 ARG A 387     199.535 333.346 306.229  1.00  2.690          H  
ATOM   6023 2HH2 ARG A 387     198.140 334.176 305.575  1.00  2.690          H  
ATOM   6024  N   THR A 388     202.597 327.350 304.536  1.00  1.650          N  
ATOM   6025  CA  THR A 388     202.163 326.459 305.621  1.00  1.640          C  
ATOM   6026  C   THR A 388     201.484 327.202 306.772  1.00  1.710          C  
ATOM   6027  O   THR A 388     201.988 328.209 307.277  1.00  1.750          O  
ATOM   6028  CB  THR A 388     203.345 325.648 306.204  1.00  2.300          C  
ATOM   6029  OG1 THR A 388     203.961 324.892 305.165  1.00  2.300          O  
ATOM   6030  CG2 THR A 388     202.810 324.648 307.265  1.00  2.300          C  
ATOM   6031  H   THR A 388     203.226 328.114 304.742  1.00  1.980          H  
ATOM   6032  HA  THR A 388     201.442 325.757 305.217  1.00  1.970          H  
ATOM   6033  HB  THR A 388     204.080 326.311 306.657  1.00  2.760          H  
ATOM   6034  HG1 THR A 388     204.401 325.496 304.562  1.00  2.760          H  
ATOM   6035 1HG2 THR A 388     203.637 324.060 307.649  1.00  2.760          H  
ATOM   6036 2HG2 THR A 388     202.344 325.169 308.088  1.00  2.760          H  
ATOM   6037 3HG2 THR A 388     202.080 323.987 306.811  1.00  2.760          H  
ATOM   6038  N   PHE A 389     200.353 326.656 307.194  1.00  1.730          N  
ATOM   6039  CA  PHE A 389     199.552 327.158 308.304  1.00  1.820          C  
ATOM   6040  C   PHE A 389     199.732 326.257 309.512  1.00  1.980          C  
ATOM   6041  O   PHE A 389     199.766 325.035 309.369  1.00  1.960          O  
ATOM   6042  CB  PHE A 389     198.087 327.165 307.886  1.00  2.510          C  
ATOM   6043  CG  PHE A 389     197.771 328.170 306.841  1.00  2.510          C  
ATOM   6044  CD1 PHE A 389     198.132 327.957 305.519  1.00  2.510          C  
ATOM   6045  CD2 PHE A 389     197.077 329.323 307.162  1.00  2.510          C  
ATOM   6046  CE1 PHE A 389     197.830 328.878 304.575  1.00  2.510          C  
ATOM   6047  CE2 PHE A 389     196.757 330.238 306.192  1.00  2.510          C  
ATOM   6048  CZ  PHE A 389     197.136 330.012 304.900  1.00  2.510          C  
ATOM   6049  H   PHE A 389     200.037 325.836 306.668  1.00  2.080          H  
ATOM   6050  HA  PHE A 389     199.878 328.167 308.556  1.00  2.180          H  
ATOM   6051 1HB  PHE A 389     197.827 326.193 307.501  1.00  3.010          H  
ATOM   6052 2HB  PHE A 389     197.460 327.355 308.752  1.00  3.010          H  
ATOM   6053  HD1 PHE A 389     198.670 327.050 305.230  1.00  3.010          H  
ATOM   6054  HD2 PHE A 389     196.776 329.499 308.195  1.00  3.010          H  
ATOM   6055  HE1 PHE A 389     198.139 328.707 303.555  1.00  3.010          H  
ATOM   6056  HE2 PHE A 389     196.203 331.143 306.447  1.00  3.010          H  
ATOM   6057  HZ  PHE A 389     196.882 330.739 304.126  1.00  3.010          H  
ATOM   6058  N   TYR A 390     199.785 326.832 310.714  1.00  2.120          N  
ATOM   6059  CA  TYR A 390     199.951 326.001 311.911  1.00  2.220          C  
ATOM   6060  C   TYR A 390     198.856 326.191 312.953  1.00  2.370          C  
ATOM   6061  O   TYR A 390     198.355 327.300 313.154  1.00  2.520          O  
ATOM   6062  CB  TYR A 390     201.306 326.296 312.555  1.00  3.070          C  
ATOM   6063  CG  TYR A 390     202.489 325.934 311.689  1.00  3.070          C  
ATOM   6064  CD1 TYR A 390     202.985 326.841 310.759  1.00  3.070          C  
ATOM   6065  CD2 TYR A 390     203.083 324.698 311.832  1.00  3.070          C  
ATOM   6066  CE1 TYR A 390     204.065 326.501 309.982  1.00  3.070          C  
ATOM   6067  CE2 TYR A 390     204.161 324.354 311.052  1.00  3.070          C  
ATOM   6068  CZ  TYR A 390     204.654 325.250 310.131  1.00  3.070          C  
ATOM   6069  OH  TYR A 390     205.731 324.905 309.350  1.00  3.070          O  
ATOM   6070  H   TYR A 390     199.741 327.839 310.799  1.00  2.540          H  
ATOM   6071  HA  TYR A 390     199.931 324.954 311.616  1.00  2.660          H  
ATOM   6072 1HB  TYR A 390     201.370 327.356 312.798  1.00  3.680          H  
ATOM   6073 2HB  TYR A 390     201.386 325.740 313.491  1.00  3.680          H  
ATOM   6074  HD1 TYR A 390     202.520 327.819 310.641  1.00  3.680          H  
ATOM   6075  HD2 TYR A 390     202.692 323.987 312.565  1.00  3.680          H  
ATOM   6076  HE1 TYR A 390     204.451 327.209 309.250  1.00  3.680          H  
ATOM   6077  HE2 TYR A 390     204.624 323.373 311.164  1.00  3.680          H  
ATOM   6078  HH  TYR A 390     206.004 324.007 309.556  1.00  3.680          H  
ATOM   6079  N   THR A 391     198.541 325.097 313.649  1.00  2.340          N  
ATOM   6080  CA  THR A 391     197.589 325.075 314.752  1.00  2.450          C  
ATOM   6081  C   THR A 391     198.236 324.485 316.000  1.00  2.380          C  
ATOM   6082  O   THR A 391     198.884 323.431 315.954  1.00  2.210          O  
ATOM   6083  CB  THR A 391     196.320 324.256 314.393  1.00  3.390          C  
ATOM   6084  OG1 THR A 391     195.684 324.840 313.257  1.00  3.390          O  
ATOM   6085  CG2 THR A 391     195.321 324.251 315.561  1.00  3.390          C  
ATOM   6086  H   THR A 391     198.985 324.216 313.383  1.00  2.810          H  
ATOM   6087  HA  THR A 391     197.289 326.098 314.977  1.00  2.940          H  
ATOM   6088  HB  THR A 391     196.606 323.227 314.155  1.00  4.060          H  
ATOM   6089  HG1 THR A 391     196.221 324.681 312.479  1.00  4.060          H  
ATOM   6090 1HG2 THR A 391     194.442 323.677 315.275  1.00  4.060          H  
ATOM   6091 2HG2 THR A 391     195.759 323.801 316.445  1.00  4.060          H  
ATOM   6092 3HG2 THR A 391     195.026 325.273 315.789  1.00  4.060          H  
ATOM   6093  N   LYS A 392     198.056 325.161 317.129  1.00  2.510          N  
ATOM   6094  CA  LYS A 392     198.566 324.652 318.391  1.00  2.460          C  
ATOM   6095  C   LYS A 392     197.469 323.899 319.124  1.00  2.450          C  
ATOM   6096  O   LYS A 392     196.379 324.424 319.345  1.00  2.540          O  
ATOM   6097  CB  LYS A 392     199.117 325.787 319.246  1.00  3.460          C  
ATOM   6098  CG  LYS A 392     200.359 326.431 318.660  1.00  3.460          C  
ATOM   6099  CD  LYS A 392     200.888 327.555 319.535  1.00  3.460          C  
ATOM   6100  CE  LYS A 392     202.153 328.161 318.943  1.00  3.460          C  
ATOM   6101  NZ  LYS A 392     202.682 329.279 319.778  1.00  3.460          N  
ATOM   6102  H   LYS A 392     197.530 326.025 317.106  1.00  3.010          H  
ATOM   6103  HA  LYS A 392     199.375 323.947 318.192  1.00  2.950          H  
ATOM   6104 1HB  LYS A 392     198.355 326.555 319.369  1.00  4.160          H  
ATOM   6105 2HB  LYS A 392     199.362 325.406 320.236  1.00  4.160          H  
ATOM   6106 1HG  LYS A 392     201.128 325.670 318.565  1.00  4.160          H  
ATOM   6107 2HG  LYS A 392     200.134 326.817 317.666  1.00  4.160          H  
ATOM   6108 1HD  LYS A 392     200.129 328.334 319.621  1.00  4.160          H  
ATOM   6109 2HD  LYS A 392     201.109 327.181 320.531  1.00  4.160          H  
ATOM   6110 1HE  LYS A 392     202.915 327.385 318.866  1.00  4.160          H  
ATOM   6111 2HE  LYS A 392     201.933 328.540 317.945  1.00  4.160          H  
ATOM   6112 1HZ  LYS A 392     203.520 329.651 319.350  1.00  4.160          H  
ATOM   6113 2HZ  LYS A 392     201.987 330.010 319.846  1.00  4.160          H  
ATOM   6114 3HZ  LYS A 392     202.902 328.937 320.703  1.00  4.160          H  
ATOM   6115  N   LEU A 393     197.776 322.670 319.508  1.00  2.330          N  
ATOM   6116  CA  LEU A 393     196.892 321.767 320.217  1.00  2.300          C  
ATOM   6117  C   LEU A 393     197.628 321.451 321.505  1.00  2.130          C  
ATOM   6118  O   LEU A 393     197.725 320.300 321.932  1.00  1.960          O  
ATOM   6119  CB  LEU A 393     196.652 320.472 319.413  1.00  3.230          C  
ATOM   6120  CG  LEU A 393     195.860 320.567 318.090  1.00  3.230          C  
ATOM   6121  CD1 LEU A 393     196.784 321.028 316.944  1.00  3.230          C  
ATOM   6122  CD2 LEU A 393     195.306 319.202 317.761  1.00  3.230          C  
ATOM   6123  H   LEU A 393     198.696 322.280 319.283  1.00  2.800          H  
ATOM   6124  HA  LEU A 393     195.949 322.263 320.445  1.00  2.760          H  
ATOM   6125 1HB  LEU A 393     197.602 320.047 319.168  1.00  3.880          H  
ATOM   6126 2HB  LEU A 393     196.129 319.769 320.058  1.00  3.880          H  
ATOM   6127  HG  LEU A 393     195.049 321.288 318.193  1.00  3.880          H  
ATOM   6128 1HD1 LEU A 393     196.213 321.069 316.019  1.00  3.880          H  
ATOM   6129 2HD1 LEU A 393     197.189 321.983 317.126  1.00  3.880          H  
ATOM   6130 3HD1 LEU A 393     197.593 320.323 316.839  1.00  3.880          H  
ATOM   6131 1HD2 LEU A 393     194.745 319.251 316.822  1.00  3.880          H  
ATOM   6132 2HD2 LEU A 393     196.129 318.492 317.648  1.00  3.880          H  
ATOM   6133 3HD2 LEU A 393     194.646 318.868 318.559  1.00  3.880          H  
ATOM   6134  N   ILE A 394     198.223 322.482 322.076  1.00  2.170          N  
ATOM   6135  CA  ILE A 394     199.043 322.332 323.254  1.00  1.980          C  
ATOM   6136  C   ILE A 394     198.278 322.592 324.543  1.00  2.040          C  
ATOM   6137  O   ILE A 394     197.975 323.741 324.870  1.00  2.110          O  
ATOM   6138  CB  ILE A 394     200.227 323.316 323.149  1.00  2.850          C  
ATOM   6139  CG1 ILE A 394     201.027 322.998 321.843  1.00  2.850          C  
ATOM   6140  CG2 ILE A 394     201.121 323.220 324.394  1.00  2.850          C  
ATOM   6141  CD1 ILE A 394     202.053 324.026 321.465  1.00  2.850          C  
ATOM   6142  H   ILE A 394     198.074 323.395 321.667  1.00  2.600          H  
ATOM   6143  HA  ILE A 394     199.428 321.327 323.282  1.00  2.380          H  
ATOM   6144  HB  ILE A 394     199.839 324.331 323.065  1.00  3.420          H  
ATOM   6145 1HG1 ILE A 394     201.521 322.033 321.955  1.00  3.420          H  
ATOM   6146 2HG1 ILE A 394     200.333 322.928 321.012  1.00  3.420          H  
ATOM   6147 1HG2 ILE A 394     201.941 323.921 324.324  1.00  3.420          H  
ATOM   6148 2HG2 ILE A 394     200.547 323.451 325.297  1.00  3.420          H  
ATOM   6149 3HG2 ILE A 394     201.516 322.228 324.471  1.00  3.420          H  
ATOM   6150 1HD1 ILE A 394     202.533 323.730 320.550  1.00  3.420          H  
ATOM   6151 2HD1 ILE A 394     201.567 324.980 321.320  1.00  3.420          H  
ATOM   6152 3HD1 ILE A 394     202.803 324.120 322.239  1.00  3.420          H  
ATOM   6153  N   GLY A 395     197.996 321.522 325.288  1.00  2.010          N  
ATOM   6154  CA  GLY A 395     197.303 321.611 326.561  1.00  2.060          C  
ATOM   6155  C   GLY A 395     198.302 321.569 327.712  1.00  2.010          C  
ATOM   6156  O   GLY A 395     199.464 321.946 327.555  1.00  1.950          O  
ATOM   6157  H   GLY A 395     198.209 320.577 324.953  1.00  2.410          H  
ATOM   6158 1HA  GLY A 395     196.721 322.531 326.606  1.00  2.470          H  
ATOM   6159 2HA  GLY A 395     196.605 320.780 326.650  1.00  2.470          H  
ATOM   6160  N   GLU A 396     197.814 321.158 328.880  1.00  2.050          N  
ATOM   6161  CA  GLU A 396     198.586 321.081 330.118  1.00  2.030          C  
ATOM   6162  C   GLU A 396     199.597 319.938 330.127  1.00  2.060          C  
ATOM   6163  O   GLU A 396     200.714 320.076 330.634  1.00  2.080          O  
ATOM   6164  CB  GLU A 396     197.620 320.895 331.287  1.00  2.850          C  
ATOM   6165  CG  GLU A 396     196.671 322.068 331.506  1.00  2.850          C  
ATOM   6166  CD  GLU A 396     195.509 322.067 330.521  1.00  2.850          C  
ATOM   6167  OE1 GLU A 396     195.384 321.106 329.775  1.00  2.850          O  
ATOM   6168  OE2 GLU A 396     194.771 323.016 330.498  1.00  2.850          O  
ATOM   6169  H   GLU A 396     196.824 320.905 328.920  1.00  2.460          H  
ATOM   6170  HA  GLU A 396     199.128 322.019 330.242  1.00  2.440          H  
ATOM   6171 1HB  GLU A 396     197.024 319.996 331.131  1.00  3.420          H  
ATOM   6172 2HB  GLU A 396     198.189 320.749 332.205  1.00  3.420          H  
ATOM   6173 1HG  GLU A 396     196.277 322.024 332.521  1.00  3.420          H  
ATOM   6174 2HG  GLU A 396     197.230 322.997 331.400  1.00  3.420          H  
ATOM   6175  N   ARG A 397     199.166 318.791 329.609  1.00  2.080          N  
ATOM   6176  CA  ARG A 397     199.989 317.585 329.568  1.00  2.130          C  
ATOM   6177  C   ARG A 397     199.952 316.952 328.182  1.00  2.170          C  
ATOM   6178  O   ARG A 397     200.941 316.383 327.718  1.00  2.100          O  
ATOM   6179  CB  ARG A 397     199.508 316.568 330.594  1.00  2.960          C  
ATOM   6180  CG  ARG A 397     199.601 317.013 332.059  1.00  2.960          C  
ATOM   6181  CD  ARG A 397     201.002 317.159 332.540  1.00  2.960          C  
ATOM   6182  NE  ARG A 397     201.037 317.555 333.934  1.00  2.960          N  
ATOM   6183  CZ  ARG A 397     201.005 318.831 334.394  1.00  2.960          C  
ATOM   6184  NH1 ARG A 397     200.930 319.870 333.573  1.00  2.960          N  
ATOM   6185  NH2 ARG A 397     201.048 319.040 335.704  1.00  2.960          N  
ATOM   6186  H   ARG A 397     198.240 318.789 329.221  1.00  2.500          H  
ATOM   6187  HA  ARG A 397     201.021 317.857 329.778  1.00  2.560          H  
ATOM   6188 1HB  ARG A 397     198.468 316.318 330.395  1.00  3.550          H  
ATOM   6189 2HB  ARG A 397     200.088 315.651 330.491  1.00  3.550          H  
ATOM   6190 1HG  ARG A 397     199.095 317.966 332.184  1.00  3.550          H  
ATOM   6191 2HG  ARG A 397     199.113 316.269 332.687  1.00  3.550          H  
ATOM   6192 1HD  ARG A 397     201.514 316.202 332.446  1.00  3.550          H  
ATOM   6193 2HD  ARG A 397     201.535 317.904 331.964  1.00  3.550          H  
ATOM   6194  HE  ARG A 397     201.095 316.815 334.620  1.00  3.550          H  
ATOM   6195 1HH1 ARG A 397     200.893 319.760 332.545  1.00  3.550          H  
ATOM   6196 2HH1 ARG A 397     200.908 320.803 333.950  1.00  3.550          H  
ATOM   6197 1HH2 ARG A 397     201.105 318.255 336.340  1.00  3.550          H  
ATOM   6198 2HH2 ARG A 397     201.025 319.980 336.069  1.00  3.550          H  
ATOM   6199  N   ASN A 398     198.793 317.040 327.535  1.00  2.270          N  
ATOM   6200  CA  ASN A 398     198.590 316.480 326.210  1.00  2.280          C  
ATOM   6201  C   ASN A 398     198.962 317.569 325.219  1.00  2.320          C  
ATOM   6202  O   ASN A 398     198.238 318.567 325.095  1.00  2.470          O  
ATOM   6203  CB  ASN A 398     197.152 316.017 326.032  1.00  3.190          C  
ATOM   6204  CG  ASN A 398     196.897 315.318 324.715  1.00  3.190          C  
ATOM   6205  OD1 ASN A 398     197.730 315.346 323.804  1.00  3.190          O  
ATOM   6206  ND2 ASN A 398     195.752 314.684 324.606  1.00  3.190          N  
ATOM   6207  H   ASN A 398     198.021 317.503 327.977  1.00  2.720          H  
ATOM   6208  HA  ASN A 398     199.268 315.638 326.057  1.00  2.740          H  
ATOM   6209 1HB  ASN A 398     196.890 315.338 326.844  1.00  3.830          H  
ATOM   6210 2HB  ASN A 398     196.487 316.878 326.102  1.00  3.830          H  
ATOM   6211 1HD2 ASN A 398     195.525 314.200 323.759  1.00  3.830          H  
ATOM   6212 2HD2 ASN A 398     195.105 314.685 325.369  1.00  3.830          H  
ATOM   6213  N   VAL A 399     200.135 317.445 324.606  1.00  2.210          N  
ATOM   6214  CA  VAL A 399     200.595 318.518 323.750  1.00  2.250          C  
ATOM   6215  C   VAL A 399     200.900 318.085 322.312  1.00  2.060          C  
ATOM   6216  O   VAL A 399     201.664 317.147 322.074  1.00  1.800          O  
ATOM   6217  CB  VAL A 399     201.831 319.180 324.419  1.00  3.130          C  
ATOM   6218  CG1 VAL A 399     201.423 319.753 325.802  1.00  3.130          C  
ATOM   6219  CG2 VAL A 399     202.964 318.176 324.619  1.00  3.130          C  
ATOM   6220  H   VAL A 399     200.680 316.602 324.738  1.00  2.650          H  
ATOM   6221  HA  VAL A 399     199.806 319.253 323.696  1.00  2.700          H  
ATOM   6222  HB  VAL A 399     202.167 320.004 323.792  1.00  3.760          H  
ATOM   6223 1HG1 VAL A 399     202.274 320.243 326.267  1.00  3.760          H  
ATOM   6224 2HG1 VAL A 399     200.620 320.469 325.683  1.00  3.760          H  
ATOM   6225 3HG1 VAL A 399     201.087 318.957 326.450  1.00  3.760          H  
ATOM   6226 1HG2 VAL A 399     203.803 318.678 325.094  1.00  3.760          H  
ATOM   6227 2HG2 VAL A 399     202.623 317.364 325.260  1.00  3.760          H  
ATOM   6228 3HG2 VAL A 399     203.296 317.769 323.674  1.00  3.760          H  
ATOM   6229  N   ALA A 400     200.358 318.833 321.355  1.00  2.150          N  
ATOM   6230  CA  ALA A 400     200.597 318.562 319.939  1.00  1.960          C  
ATOM   6231  C   ALA A 400     200.467 319.796 319.062  1.00  1.990          C  
ATOM   6232  O   ALA A 400     199.904 320.812 319.472  1.00  2.110          O  
ATOM   6233  CB  ALA A 400     199.614 317.520 319.438  1.00  2.820          C  
ATOM   6234  H   ALA A 400     199.677 319.540 321.643  1.00  2.580          H  
ATOM   6235  HA  ALA A 400     201.613 318.182 319.836  1.00  2.350          H  
ATOM   6236 1HB  ALA A 400     199.814 317.301 318.388  1.00  3.380          H  
ATOM   6237 2HB  ALA A 400     199.719 316.610 320.028  1.00  3.380          H  
ATOM   6238 3HB  ALA A 400     198.601 317.901 319.540  1.00  3.380          H  
ATOM   6239  N   LEU A 401     201.055 319.717 317.873  1.00  1.850          N  
ATOM   6240  CA  LEU A 401     200.883 320.741 316.857  1.00  1.860          C  
ATOM   6241  C   LEU A 401     200.489 320.071 315.555  1.00  1.780          C  
ATOM   6242  O   LEU A 401     200.901 318.939 315.284  1.00  1.600          O  
ATOM   6243  CB  LEU A 401     202.148 321.572 316.652  1.00  2.600          C  
ATOM   6244  CG  LEU A 401     202.586 322.416 317.849  1.00  2.600          C  
ATOM   6245  CD1 LEU A 401     203.677 321.671 318.641  1.00  2.600          C  
ATOM   6246  CD2 LEU A 401     203.056 323.767 317.353  1.00  2.600          C  
ATOM   6247  H   LEU A 401     201.573 318.882 317.633  1.00  2.220          H  
ATOM   6248  HA  LEU A 401     200.071 321.407 317.148  1.00  2.230          H  
ATOM   6249 1HB  LEU A 401     202.963 320.905 316.385  1.00  3.120          H  
ATOM   6250 2HB  LEU A 401     201.970 322.250 315.812  1.00  3.120          H  
ATOM   6251  HG  LEU A 401     201.736 322.562 318.515  1.00  3.120          H  
ATOM   6252 1HD1 LEU A 401     203.982 322.263 319.496  1.00  3.120          H  
ATOM   6253 2HD1 LEU A 401     203.306 320.716 318.992  1.00  3.120          H  
ATOM   6254 3HD1 LEU A 401     204.539 321.505 317.998  1.00  3.120          H  
ATOM   6255 1HD2 LEU A 401     203.353 324.383 318.199  1.00  3.120          H  
ATOM   6256 2HD2 LEU A 401     203.906 323.636 316.684  1.00  3.120          H  
ATOM   6257 3HD2 LEU A 401     202.241 324.257 316.813  1.00  3.120          H  
ATOM   6258  N   GLU A 402     199.714 320.776 314.746  1.00  1.930          N  
ATOM   6259  CA  GLU A 402     199.298 320.299 313.427  1.00  1.890          C  
ATOM   6260  C   GLU A 402     199.490 321.381 312.381  1.00  1.900          C  
ATOM   6261  O   GLU A 402     199.520 322.573 312.708  1.00  1.980          O  
ATOM   6262  CB  GLU A 402     197.838 319.825 313.436  1.00  2.660          C  
ATOM   6263  CG  GLU A 402     197.565 318.559 314.273  1.00  2.660          C  
ATOM   6264  CD  GLU A 402     196.112 318.142 314.249  1.00  2.660          C  
ATOM   6265  OE1 GLU A 402     195.326 318.853 313.667  1.00  2.660          O  
ATOM   6266  OE2 GLU A 402     195.791 317.117 314.806  1.00  2.660          O  
ATOM   6267  H   GLU A 402     199.413 321.704 315.066  1.00  2.320          H  
ATOM   6268  HA  GLU A 402     199.928 319.454 313.149  1.00  2.270          H  
ATOM   6269 1HB  GLU A 402     197.205 320.624 313.818  1.00  3.190          H  
ATOM   6270 2HB  GLU A 402     197.519 319.621 312.414  1.00  3.190          H  
ATOM   6271 1HG  GLU A 402     198.166 317.747 313.868  1.00  3.190          H  
ATOM   6272 2HG  GLU A 402     197.879 318.713 315.293  1.00  3.190          H  
ATOM   6273  N   HIS A 403     199.615 320.988 311.118  1.00  1.820          N  
ATOM   6274  CA  HIS A 403     199.763 321.992 310.080  1.00  1.830          C  
ATOM   6275  C   HIS A 403     199.121 321.610 308.749  1.00  1.770          C  
ATOM   6276  O   HIS A 403     198.830 320.441 308.478  1.00  1.710          O  
ATOM   6277  CB  HIS A 403     201.251 322.318 309.898  1.00  2.560          C  
ATOM   6278  CG  HIS A 403     202.113 321.207 309.403  1.00  2.560          C  
ATOM   6279  ND1 HIS A 403     202.654 320.237 310.231  1.00  2.560          N  
ATOM   6280  CD2 HIS A 403     202.545 320.924 308.168  1.00  2.560          C  
ATOM   6281  CE1 HIS A 403     203.370 319.398 309.507  1.00  2.560          C  
ATOM   6282  NE2 HIS A 403     203.323 319.792 308.248  1.00  2.560          N  
ATOM   6283  H   HIS A 403     199.618 320.006 310.876  1.00  2.180          H  
ATOM   6284  HA  HIS A 403     199.270 322.903 310.405  1.00  2.200          H  
ATOM   6285 1HB  HIS A 403     201.361 323.151 309.223  1.00  3.070          H  
ATOM   6286 2HB  HIS A 403     201.638 322.622 310.847  1.00  3.070          H  
ATOM   6287  HD2 HIS A 403     202.314 321.490 307.292  1.00  3.070          H  
ATOM   6288  HE1 HIS A 403     203.912 318.531 309.884  1.00  3.070          H  
ATOM   6289  HE2 HIS A 403     203.784 319.338 307.465  1.00  3.070          H  
ATOM   6290  N   VAL A 404     198.883 322.638 307.936  1.00  1.800          N  
ATOM   6291  CA  VAL A 404     198.294 322.519 306.607  1.00  1.740          C  
ATOM   6292  C   VAL A 404     199.164 323.163 305.540  1.00  1.680          C  
ATOM   6293  O   VAL A 404     199.535 324.335 305.647  1.00  1.670          O  
ATOM   6294  CB  VAL A 404     196.893 323.173 306.587  1.00  2.460          C  
ATOM   6295  CG1 VAL A 404     196.284 323.108 305.198  1.00  2.460          C  
ATOM   6296  CG2 VAL A 404     195.990 322.469 307.588  1.00  2.460          C  
ATOM   6297  H   VAL A 404     199.159 323.560 308.284  1.00  2.160          H  
ATOM   6298  HA  VAL A 404     198.188 321.459 306.372  1.00  2.090          H  
ATOM   6299  HB  VAL A 404     196.981 324.214 306.853  1.00  2.950          H  
ATOM   6300 1HG1 VAL A 404     195.307 323.582 305.236  1.00  2.950          H  
ATOM   6301 2HG1 VAL A 404     196.908 323.634 304.479  1.00  2.950          H  
ATOM   6302 3HG1 VAL A 404     196.174 322.068 304.892  1.00  2.950          H  
ATOM   6303 1HG2 VAL A 404     195.007 322.936 307.581  1.00  2.950          H  
ATOM   6304 2HG2 VAL A 404     195.898 321.417 307.315  1.00  2.950          H  
ATOM   6305 3HG2 VAL A 404     196.413 322.543 308.586  1.00  2.950          H  
ATOM   6306  N   THR A 405     199.470 322.418 304.478  1.00  1.630          N  
ATOM   6307  CA  THR A 405     200.320 322.975 303.430  1.00  1.590          C  
ATOM   6308  C   THR A 405     199.690 322.980 302.057  1.00  1.530          C  
ATOM   6309  O   THR A 405     199.072 321.989 301.648  1.00  1.490          O  
ATOM   6310  CB  THR A 405     201.551 322.093 303.230  1.00  2.240          C  
ATOM   6311  OG1 THR A 405     201.095 320.805 302.797  1.00  2.240          O  
ATOM   6312  CG2 THR A 405     202.294 321.920 304.494  1.00  2.240          C  
ATOM   6313  H   THR A 405     199.145 321.462 304.405  1.00  1.960          H  
ATOM   6314  HA  THR A 405     200.599 323.993 303.689  1.00  1.910          H  
ATOM   6315  HB  THR A 405     202.199 322.536 302.472  1.00  2.690          H  
ATOM   6316  HG1 THR A 405     200.594 320.898 301.960  1.00  2.690          H  
ATOM   6317 1HG2 THR A 405     203.153 321.273 304.330  1.00  2.690          H  
ATOM   6318 2HG2 THR A 405     202.624 322.875 304.840  1.00  2.690          H  
ATOM   6319 3HG2 THR A 405     201.637 321.470 305.217  1.00  2.690          H  
ATOM   6320  N   TYR A 406     199.989 324.034 301.291  1.00  1.520          N  
ATOM   6321  CA  TYR A 406     199.599 324.115 299.879  1.00  1.420          C  
ATOM   6322  C   TYR A 406     200.391 325.201 299.078  1.00  1.370          C  
ATOM   6323  O   TYR A 406     200.821 326.194 299.651  1.00  1.480          O  
ATOM   6324  CB  TYR A 406     198.098 324.339 299.805  1.00  2.030          C  
ATOM   6325  CG  TYR A 406     197.606 325.600 300.437  1.00  2.030          C  
ATOM   6326  CD1 TYR A 406     197.583 326.757 299.710  1.00  2.030          C  
ATOM   6327  CD2 TYR A 406     197.131 325.591 301.735  1.00  2.030          C  
ATOM   6328  CE1 TYR A 406     197.089 327.889 300.255  1.00  2.030          C  
ATOM   6329  CE2 TYR A 406     196.620 326.736 302.269  1.00  2.030          C  
ATOM   6330  CZ  TYR A 406     196.595 327.880 301.514  1.00  2.030          C  
ATOM   6331  OH  TYR A 406     196.070 329.032 302.000  1.00  2.030          O  
ATOM   6332  H   TYR A 406     200.484 324.810 301.749  1.00  1.820          H  
ATOM   6333  HA  TYR A 406     199.818 323.152 299.416  1.00  1.700          H  
ATOM   6334 1HB  TYR A 406     197.779 324.315 298.814  1.00  2.430          H  
ATOM   6335 2HB  TYR A 406     197.594 323.512 300.297  1.00  2.430          H  
ATOM   6336  HD1 TYR A 406     197.959 326.772 298.693  1.00  2.430          H  
ATOM   6337  HD2 TYR A 406     197.143 324.672 302.316  1.00  2.430          H  
ATOM   6338  HE1 TYR A 406     197.070 328.807 299.677  1.00  2.430          H  
ATOM   6339  HE2 TYR A 406     196.222 326.737 303.285  1.00  2.430          H  
ATOM   6340  HH  TYR A 406     195.735 328.897 302.899  1.00  2.430          H  
ATOM   6341  N   GLY A 407     200.478 325.042 297.744  1.00  1.220          N  
ATOM   6342  CA  GLY A 407     201.133 325.993 296.816  1.00  1.180          C  
ATOM   6343  C   GLY A 407     201.317 325.330 295.448  1.00  1.060          C  
ATOM   6344  O   GLY A 407     200.441 324.592 295.011  1.00  1.030          O  
ATOM   6345  H   GLY A 407     200.095 324.193 297.351  1.00  1.460          H  
ATOM   6346 1HA  GLY A 407     200.525 326.894 296.717  1.00  1.420          H  
ATOM   6347 2HA  GLY A 407     202.092 326.284 297.195  1.00  1.420          H  
ATOM   6348  N   THR A 408     202.394 325.636 294.723  1.00  1.000          N  
ATOM   6349  CA  THR A 408     202.576 325.019 293.402  1.00  0.880          C  
ATOM   6350  C   THR A 408     203.659 323.944 293.475  1.00  0.860          C  
ATOM   6351  O   THR A 408     204.805 324.208 293.849  1.00  0.900          O  
ATOM   6352  CB  THR A 408     202.923 326.057 292.315  1.00  1.280          C  
ATOM   6353  OG1 THR A 408     201.856 326.998 292.198  1.00  1.280          O  
ATOM   6354  CG2 THR A 408     203.092 325.354 290.958  1.00  1.280          C  
ATOM   6355  H   THR A 408     203.112 326.246 295.116  1.00  1.200          H  
ATOM   6356  HA  THR A 408     201.648 324.538 293.107  1.00  1.060          H  
ATOM   6357  HB  THR A 408     203.837 326.579 292.583  1.00  1.540          H  
ATOM   6358  HG1 THR A 408     201.767 327.482 293.023  1.00  1.540          H  
ATOM   6359 1HG2 THR A 408     203.317 326.096 290.210  1.00  1.540          H  
ATOM   6360 2HG2 THR A 408     203.895 324.629 290.999  1.00  1.540          H  
ATOM   6361 3HG2 THR A 408     202.162 324.844 290.698  1.00  1.540          H  
ATOM   6362  N   MET A 409     203.300 322.718 293.114  1.00  0.810          N  
ATOM   6363  CA  MET A 409     204.270 321.630 293.195  1.00  0.790          C  
ATOM   6364  C   MET A 409     204.173 320.692 292.016  1.00  0.680          C  
ATOM   6365  O   MET A 409     203.087 320.321 291.569  1.00  0.660          O  
ATOM   6366  CB  MET A 409     204.121 320.844 294.516  1.00  1.110          C  
ATOM   6367  CG  MET A 409     205.116 319.638 294.703  1.00  1.110          C  
ATOM   6368  SD  MET A 409     204.964 318.813 296.332  1.00  1.110          S  
ATOM   6369  CE  MET A 409     206.293 317.574 296.304  1.00  1.110          C  
ATOM   6370  H   MET A 409     202.337 322.565 292.790  1.00  0.970          H  
ATOM   6371  HA  MET A 409     205.257 322.064 293.176  1.00  0.950          H  
ATOM   6372 1HB  MET A 409     204.284 321.527 295.356  1.00  1.340          H  
ATOM   6373 2HB  MET A 409     203.111 320.457 294.602  1.00  1.340          H  
ATOM   6374 1HG  MET A 409     204.936 318.891 293.929  1.00  1.340          H  
ATOM   6375 2HG  MET A 409     206.137 319.992 294.601  1.00  1.340          H  
ATOM   6376 1HE  MET A 409     206.291 317.012 297.245  1.00  1.340          H  
ATOM   6377 2HE  MET A 409     206.145 316.888 295.468  1.00  1.340          H  
ATOM   6378 3HE  MET A 409     207.247 318.079 296.198  1.00  1.340          H  
ATOM   6379  N   ILE A 410     205.323 320.358 291.460  1.00  0.620          N  
ATOM   6380  CA  ILE A 410     205.393 319.405 290.366  1.00  0.520          C  
ATOM   6381  C   ILE A 410     206.439 318.353 290.616  1.00  0.490          C  
ATOM   6382  O   ILE A 410     207.613 318.662 290.826  1.00  0.520          O  
ATOM   6383  CB  ILE A 410     205.662 320.046 288.973  1.00  0.770          C  
ATOM   6384  CG1 ILE A 410     204.593 321.084 288.622  1.00  0.770          C  
ATOM   6385  CG2 ILE A 410     205.718 318.941 287.860  1.00  0.770          C  
ATOM   6386  CD1 ILE A 410     204.949 322.493 288.993  1.00  0.770          C  
ATOM   6387  H   ILE A 410     206.178 320.701 291.904  1.00  0.740          H  
ATOM   6388  HA  ILE A 410     204.436 318.901 290.299  1.00  0.620          H  
ATOM   6389  HB  ILE A 410     206.603 320.547 288.986  1.00  0.920          H  
ATOM   6390 1HG1 ILE A 410     204.437 321.051 287.553  1.00  0.920          H  
ATOM   6391 2HG1 ILE A 410     203.658 320.817 289.116  1.00  0.920          H  
ATOM   6392 1HG2 ILE A 410     205.920 319.406 286.898  1.00  0.920          H  
ATOM   6393 2HG2 ILE A 410     206.511 318.224 288.069  1.00  0.920          H  
ATOM   6394 3HG2 ILE A 410     204.761 318.417 287.816  1.00  0.920          H  
ATOM   6395 1HD1 ILE A 410     204.152 323.160 288.698  1.00  0.920          H  
ATOM   6396 2HD1 ILE A 410     205.089 322.577 290.048  1.00  0.920          H  
ATOM   6397 3HD1 ILE A 410     205.862 322.770 288.486  1.00  0.920          H  
ATOM   6398  N   ARG A 411     206.043 317.105 290.537  1.00  0.450          N  
ATOM   6399  CA  ARG A 411     207.016 316.043 290.630  1.00  0.420          C  
ATOM   6400  C   ARG A 411     206.884 315.272 289.324  1.00  0.330          C  
ATOM   6401  O   ARG A 411     205.781 314.891 288.907  1.00  0.340          O  
ATOM   6402  CB  ARG A 411     206.821 315.192 291.872  1.00  0.600          C  
ATOM   6403  CG  ARG A 411     207.816 314.060 292.069  1.00  0.600          C  
ATOM   6404  CD  ARG A 411     207.596 313.430 293.390  1.00  0.600          C  
ATOM   6405  NE  ARG A 411     206.307 312.725 293.417  1.00  0.600          N  
ATOM   6406  CZ  ARG A 411     206.113 311.434 293.102  1.00  0.600          C  
ATOM   6407  NH1 ARG A 411     207.116 310.641 292.751  1.00  0.600          N  
ATOM   6408  NH2 ARG A 411     204.879 310.988 293.150  1.00  0.600          N  
ATOM   6409  H   ARG A 411     205.044 316.907 290.412  1.00  0.540          H  
ATOM   6410  HA  ARG A 411     208.013 316.464 290.678  1.00  0.500          H  
ATOM   6411 1HB  ARG A 411     206.904 315.839 292.742  1.00  0.720          H  
ATOM   6412 2HB  ARG A 411     205.857 314.774 291.900  1.00  0.720          H  
ATOM   6413 1HG  ARG A 411     207.655 313.305 291.300  1.00  0.720          H  
ATOM   6414 2HG  ARG A 411     208.837 314.429 291.999  1.00  0.720          H  
ATOM   6415 1HD  ARG A 411     208.396 312.728 293.614  1.00  0.720          H  
ATOM   6416 2HD  ARG A 411     207.576 314.204 294.160  1.00  0.720          H  
ATOM   6417  HE  ARG A 411     205.441 313.253 293.649  1.00  0.720          H  
ATOM   6418 1HH1 ARG A 411     208.054 311.004 292.702  1.00  0.720          H  
ATOM   6419 2HH1 ARG A 411     206.940 309.674 292.520  1.00  0.720          H  
ATOM   6420 1HH2 ARG A 411     204.132 311.661 293.409  1.00  0.720          H  
ATOM   6421 2HH2 ARG A 411     204.662 310.031 292.924  1.00  0.720          H  
ATOM   6422  N   VAL A 412     207.998 315.143 288.615  1.00  0.290          N  
ATOM   6423  CA  VAL A 412     207.954 314.476 287.320  1.00  0.250          C  
ATOM   6424  C   VAL A 412     209.093 313.523 287.060  1.00  0.250          C  
ATOM   6425  O   VAL A 412     210.243 313.805 287.400  1.00  0.270          O  
ATOM   6426  CB  VAL A 412     207.909 315.534 286.179  1.00  0.370          C  
ATOM   6427  CG1 VAL A 412     209.159 316.411 286.228  1.00  0.370          C  
ATOM   6428  CG2 VAL A 412     207.790 314.844 284.777  1.00  0.370          C  
ATOM   6429  H   VAL A 412     208.871 315.504 289.014  1.00  0.350          H  
ATOM   6430  HA  VAL A 412     207.034 313.907 287.281  1.00  0.300          H  
ATOM   6431  HB  VAL A 412     207.040 316.171 286.347  1.00  0.440          H  
ATOM   6432 1HG1 VAL A 412     209.103 317.176 285.459  1.00  0.440          H  
ATOM   6433 2HG1 VAL A 412     209.212 316.873 287.204  1.00  0.440          H  
ATOM   6434 3HG1 VAL A 412     210.052 315.820 286.065  1.00  0.440          H  
ATOM   6435 1HG2 VAL A 412     207.727 315.591 284.004  1.00  0.440          H  
ATOM   6436 2HG2 VAL A 412     208.647 314.224 284.572  1.00  0.440          H  
ATOM   6437 3HG2 VAL A 412     206.895 314.231 284.761  1.00  0.440          H  
ATOM   6438  N   LEU A 413     208.775 312.392 286.436  1.00  0.280          N  
ATOM   6439  CA  LEU A 413     209.841 311.506 285.977  1.00  0.310          C  
ATOM   6440  C   LEU A 413     209.666 311.248 284.465  1.00  0.410          C  
ATOM   6441  O   LEU A 413     208.695 310.591 284.065  1.00  0.460          O  
ATOM   6442  CB  LEU A 413     209.851 310.189 286.770  1.00  0.420          C  
ATOM   6443  CG  LEU A 413     211.155 309.283 286.651  1.00  0.420          C  
ATOM   6444  CD1 LEU A 413     211.203 308.333 287.829  1.00  0.420          C  
ATOM   6445  CD2 LEU A 413     211.149 308.465 285.374  1.00  0.420          C  
ATOM   6446  H   LEU A 413     207.778 312.214 286.257  1.00  0.340          H  
ATOM   6447  HA  LEU A 413     210.789 311.982 286.179  1.00  0.370          H  
ATOM   6448 1HB  LEU A 413     209.709 310.427 287.820  1.00  0.510          H  
ATOM   6449 2HB  LEU A 413     209.004 309.587 286.445  1.00  0.510          H  
ATOM   6450  HG  LEU A 413     212.048 309.907 286.681  1.00  0.510          H  
ATOM   6451 1HD1 LEU A 413     212.104 307.717 287.761  1.00  0.510          H  
ATOM   6452 2HD1 LEU A 413     211.223 308.894 288.754  1.00  0.510          H  
ATOM   6453 3HD1 LEU A 413     210.325 307.694 287.817  1.00  0.510          H  
ATOM   6454 1HD2 LEU A 413     212.024 307.833 285.363  1.00  0.510          H  
ATOM   6455 2HD2 LEU A 413     210.265 307.845 285.366  1.00  0.510          H  
ATOM   6456 3HD2 LEU A 413     211.157 309.084 284.492  1.00  0.510          H  
ATOM   6457  N   PRO A 414     210.491 311.868 283.591  1.00  0.470          N  
ATOM   6458  CA  PRO A 414     210.474 311.704 282.143  1.00  0.580          C  
ATOM   6459  C   PRO A 414     211.242 310.475 281.635  1.00  0.660          C  
ATOM   6460  O   PRO A 414     212.288 310.134 282.209  1.00  0.700          O  
ATOM   6461  CB  PRO A 414     211.134 312.992 281.674  1.00  0.870          C  
ATOM   6462  CG  PRO A 414     212.123 313.329 282.758  1.00  0.870          C  
ATOM   6463  CD  PRO A 414     211.497 312.842 284.064  1.00  0.870          C  
ATOM   6464  HA  PRO A 414     209.436 311.678 281.816  1.00  0.700          H  
ATOM   6465 1HB  PRO A 414     211.613 312.818 280.695  1.00  1.040          H  
ATOM   6466 2HB  PRO A 414     210.374 313.769 281.525  1.00  1.040          H  
ATOM   6467 1HG  PRO A 414     213.107 312.862 282.554  1.00  1.040          H  
ATOM   6468 2HG  PRO A 414     212.279 314.407 282.756  1.00  1.040          H  
ATOM   6469 1HD  PRO A 414     212.289 312.341 284.653  1.00  1.040          H  
ATOM   6470 2HD  PRO A 414     211.032 313.679 284.610  1.00  1.040          H  
ATOM   6471  N   ARG A 415     210.802 309.924 280.498  1.00  0.700          N  
ATOM   6472  CA  ARG A 415     211.517 308.886 279.742  1.00  0.780          C  
ATOM   6473  C   ARG A 415     211.378 309.144 278.230  1.00  0.850          C  
ATOM   6474  O   ARG A 415     210.369 309.692 277.782  1.00  0.900          O  
ATOM   6475  CB  ARG A 415     210.991 307.487 280.071  1.00  1.060          C  
ATOM   6476  CG  ARG A 415     211.186 307.014 281.530  1.00  1.060          C  
ATOM   6477  CD  ARG A 415     210.745 305.595 281.720  1.00  1.060          C  
ATOM   6478  NE  ARG A 415     211.009 305.103 283.083  1.00  1.060          N  
ATOM   6479  CZ  ARG A 415     210.160 305.192 284.135  1.00  1.060          C  
ATOM   6480  NH1 ARG A 415     208.970 305.747 283.997  1.00  1.060          N  
ATOM   6481  NH2 ARG A 415     210.527 304.716 285.317  1.00  1.060          N  
ATOM   6482  H   ARG A 415     209.894 310.245 280.155  1.00  0.840          H  
ATOM   6483  HA  ARG A 415     212.577 308.933 279.998  1.00  0.940          H  
ATOM   6484 1HB  ARG A 415     209.919 307.452 279.862  1.00  1.270          H  
ATOM   6485 2HB  ARG A 415     211.470 306.758 279.416  1.00  1.270          H  
ATOM   6486 1HG  ARG A 415     212.240 307.090 281.805  1.00  1.270          H  
ATOM   6487 2HG  ARG A 415     210.597 307.643 282.196  1.00  1.270          H  
ATOM   6488 1HD  ARG A 415     209.682 305.506 281.509  1.00  1.270          H  
ATOM   6489 2HD  ARG A 415     211.295 304.963 281.024  1.00  1.270          H  
ATOM   6490  HE  ARG A 415     211.916 304.675 283.253  1.00  1.270          H  
ATOM   6491 1HH1 ARG A 415     208.680 306.115 283.103  1.00  1.270          H  
ATOM   6492 2HH1 ARG A 415     208.347 305.811 284.789  1.00  1.270          H  
ATOM   6493 1HH2 ARG A 415     211.433 304.277 285.435  1.00  1.270          H  
ATOM   6494 2HH2 ARG A 415     209.902 304.780 286.105  1.00  1.270          H  
ATOM   6495  N   PHE A 416     212.314 308.680 277.405  1.00  0.880          N  
ATOM   6496  CA  PHE A 416     212.123 308.933 275.979  1.00  0.980          C  
ATOM   6497  C   PHE A 416     211.857 307.676 275.178  1.00  1.050          C  
ATOM   6498  O   PHE A 416     212.363 306.592 275.493  1.00  1.050          O  
ATOM   6499  CB  PHE A 416     213.376 309.623 275.417  1.00  1.330          C  
ATOM   6500  CG  PHE A 416     214.663 308.756 275.428  1.00  1.330          C  
ATOM   6501  CD1 PHE A 416     215.070 308.058 274.302  1.00  1.330          C  
ATOM   6502  CD2 PHE A 416     215.423 308.614 276.565  1.00  1.330          C  
ATOM   6503  CE1 PHE A 416     216.200 307.276 274.313  1.00  1.330          C  
ATOM   6504  CE2 PHE A 416     216.550 307.836 276.589  1.00  1.330          C  
ATOM   6505  CZ  PHE A 416     216.945 307.166 275.459  1.00  1.330          C  
ATOM   6506  H   PHE A 416     213.145 308.218 277.749  1.00  1.060          H  
ATOM   6507  HA  PHE A 416     211.279 309.601 275.847  1.00  1.180          H  
ATOM   6508 1HB  PHE A 416     213.175 309.919 274.384  1.00  1.600          H  
ATOM   6509 2HB  PHE A 416     213.571 310.533 275.988  1.00  1.600          H  
ATOM   6510  HD1 PHE A 416     214.497 308.139 273.397  1.00  1.600          H  
ATOM   6511  HD2 PHE A 416     215.120 309.121 277.449  1.00  1.600          H  
ATOM   6512  HE1 PHE A 416     216.496 306.742 273.408  1.00  1.600          H  
ATOM   6513  HE2 PHE A 416     217.124 307.751 277.504  1.00  1.600          H  
ATOM   6514  HZ  PHE A 416     217.836 306.545 275.470  1.00  1.600          H  
ATOM   6515  N   SER A 417     211.098 307.849 274.097  1.00  1.140          N  
ATOM   6516  CA  SER A 417     210.893 306.801 273.122  1.00  1.250          C  
ATOM   6517  C   SER A 417     212.037 306.890 272.114  1.00  1.380          C  
ATOM   6518  O   SER A 417     212.750 307.898 272.008  1.00  1.400          O  
ATOM   6519  CB  SER A 417     209.601 306.940 272.336  1.00  1.710          C  
ATOM   6520  OG  SER A 417     209.694 307.944 271.342  1.00  1.710          O  
ATOM   6521  H   SER A 417     210.642 308.755 273.973  1.00  1.370          H  
ATOM   6522  HA  SER A 417     210.925 305.829 273.617  1.00  1.500          H  
ATOM   6523 1HB  SER A 417     209.349 305.990 271.871  1.00  2.050          H  
ATOM   6524 2HB  SER A 417     208.795 307.189 273.025  1.00  2.050          H  
ATOM   6525  HG  SER A 417     208.809 307.973 270.938  1.00  2.050          H  
ATOM   6526  N   ALA A 418     212.117 305.884 271.262  1.00  1.500          N  
ATOM   6527  CA  ALA A 418     213.112 305.802 270.197  1.00  1.650          C  
ATOM   6528  C   ALA A 418     213.040 306.957 269.193  1.00  1.760          C  
ATOM   6529  O   ALA A 418     214.009 307.211 268.479  1.00  1.880          O  
ATOM   6530  CB  ALA A 418     212.948 304.494 269.446  1.00  2.250          C  
ATOM   6531  H   ALA A 418     211.486 305.106 271.390  1.00  1.800          H  
ATOM   6532  HA  ALA A 418     214.096 305.826 270.665  1.00  1.980          H  
ATOM   6533 1HB  ALA A 418     213.721 304.418 268.679  1.00  2.700          H  
ATOM   6534 2HB  ALA A 418     213.041 303.658 270.139  1.00  2.700          H  
ATOM   6535 3HB  ALA A 418     211.966 304.470 268.972  1.00  2.700          H  
ATOM   6536  N   ASP A 419     211.880 307.609 269.082  1.00  1.740          N  
ATOM   6537  CA  ASP A 419     211.691 308.686 268.119  1.00  1.840          C  
ATOM   6538  C   ASP A 419     211.815 310.057 268.776  1.00  1.760          C  
ATOM   6539  O   ASP A 419     211.531 311.086 268.157  1.00  1.860          O  
ATOM   6540  CB  ASP A 419     210.313 308.562 267.468  1.00  2.540          C  
ATOM   6541  CG  ASP A 419     210.144 307.295 266.614  1.00  2.540          C  
ATOM   6542  OD1 ASP A 419     211.078 306.881 265.967  1.00  2.540          O  
ATOM   6543  OD2 ASP A 419     209.065 306.751 266.633  1.00  2.540          O  
ATOM   6544  H   ASP A 419     211.122 307.391 269.721  1.00  2.090          H  
ATOM   6545  HA  ASP A 419     212.456 308.602 267.347  1.00  2.210          H  
ATOM   6546 1HB  ASP A 419     209.551 308.564 268.245  1.00  3.040          H  
ATOM   6547 2HB  ASP A 419     210.134 309.430 266.835  1.00  3.040          H  
ATOM   6548  N   GLY A 420     212.224 310.076 270.041  1.00  1.600          N  
ATOM   6549  CA  GLY A 420     212.327 311.313 270.782  1.00  1.520          C  
ATOM   6550  C   GLY A 420     211.002 311.748 271.445  1.00  1.390          C  
ATOM   6551  O   GLY A 420     210.862 312.914 271.785  1.00  1.360          O  
ATOM   6552  H   GLY A 420     212.469 309.207 270.524  1.00  1.920          H  
ATOM   6553 1HA  GLY A 420     213.089 311.193 271.553  1.00  1.820          H  
ATOM   6554 2HA  GLY A 420     212.678 312.101 270.118  1.00  1.820          H  
ATOM   6555  N   GLN A 421     209.984 310.854 271.596  1.00  1.330          N  
ATOM   6556  CA  GLN A 421     208.731 311.270 272.254  1.00  1.210          C  
ATOM   6557  C   GLN A 421     208.979 311.203 273.748  1.00  1.070          C  
ATOM   6558  O   GLN A 421     209.612 310.256 274.219  1.00  1.000          O  
ATOM   6559  CB  GLN A 421     207.530 310.393 271.883  1.00  1.740          C  
ATOM   6560  CG  GLN A 421     206.199 310.909 272.451  1.00  1.740          C  
ATOM   6561  CD  GLN A 421     205.026 310.081 272.054  1.00  1.740          C  
ATOM   6562  OE1 GLN A 421     205.121 308.856 271.988  1.00  1.740          O  
ATOM   6563  NE2 GLN A 421     203.897 310.723 271.796  1.00  1.740          N  
ATOM   6564  H   GLN A 421     210.075 309.879 271.321  1.00  1.600          H  
ATOM   6565  HA  GLN A 421     208.507 312.305 271.993  1.00  1.450          H  
ATOM   6566 1HB  GLN A 421     207.442 310.326 270.801  1.00  2.090          H  
ATOM   6567 2HB  GLN A 421     207.679 309.393 272.270  1.00  2.090          H  
ATOM   6568 1HG  GLN A 421     206.241 310.917 273.539  1.00  2.090          H  
ATOM   6569 2HG  GLN A 421     206.030 311.902 272.087  1.00  2.090          H  
ATOM   6570 1HE2 GLN A 421     203.077 310.211 271.529  1.00  2.090          H  
ATOM   6571 2HE2 GLN A 421     203.848 311.717 271.870  1.00  2.090          H  
ATOM   6572  N   ILE A 422     208.518 312.192 274.512  1.00  1.070          N  
ATOM   6573  CA  ILE A 422     208.801 312.150 275.942  1.00  0.970          C  
ATOM   6574  C   ILE A 422     207.584 311.761 276.785  1.00  0.920          C  
ATOM   6575  O   ILE A 422     206.521 312.387 276.731  1.00  0.920          O  
ATOM   6576  CB  ILE A 422     209.416 313.503 276.400  1.00  1.400          C  
ATOM   6577  CG1 ILE A 422     210.775 313.751 275.598  1.00  1.400          C  
ATOM   6578  CG2 ILE A 422     209.690 313.470 277.936  1.00  1.400          C  
ATOM   6579  CD1 ILE A 422     211.373 315.172 275.692  1.00  1.400          C  
ATOM   6580  H   ILE A 422     207.962 312.963 274.123  1.00  1.280          H  
ATOM   6581  HA  ILE A 422     209.561 311.394 276.116  1.00  1.160          H  
ATOM   6582  HB  ILE A 422     208.732 314.314 276.158  1.00  1.680          H  
ATOM   6583 1HG1 ILE A 422     211.517 313.044 275.978  1.00  1.680          H  
ATOM   6584 2HG1 ILE A 422     210.605 313.536 274.544  1.00  1.680          H  
ATOM   6585 1HG2 ILE A 422     210.120 314.408 278.263  1.00  1.680          H  
ATOM   6586 2HG2 ILE A 422     208.768 313.309 278.461  1.00  1.680          H  
ATOM   6587 3HG2 ILE A 422     210.384 312.652 278.166  1.00  1.680          H  
ATOM   6588 1HD1 ILE A 422     212.300 315.210 275.113  1.00  1.680          H  
ATOM   6589 2HD1 ILE A 422     210.665 315.892 275.279  1.00  1.680          H  
ATOM   6590 3HD1 ILE A 422     211.593 315.422 276.722  1.00  1.680          H  
ATOM   6591  N   GLU A 423     207.744 310.672 277.530  1.00  0.890          N  
ATOM   6592  CA  GLU A 423     206.714 310.133 278.405  1.00  0.840          C  
ATOM   6593  C   GLU A 423     206.964 310.647 279.795  1.00  0.710          C  
ATOM   6594  O   GLU A 423     208.102 310.651 280.258  1.00  0.620          O  
ATOM   6595  CB  GLU A 423     206.693 308.599 278.404  1.00  1.200          C  
ATOM   6596  CG  GLU A 423     205.572 307.980 279.288  1.00  1.200          C  
ATOM   6597  CD  GLU A 423     205.499 306.487 279.192  1.00  1.200          C  
ATOM   6598  OE1 GLU A 423     206.506 305.848 279.353  1.00  1.200          O  
ATOM   6599  OE2 GLU A 423     204.424 305.972 278.936  1.00  1.200          O  
ATOM   6600  H   GLU A 423     208.656 310.217 277.506  1.00  1.070          H  
ATOM   6601  HA  GLU A 423     205.747 310.493 278.083  1.00  1.010          H  
ATOM   6602 1HB  GLU A 423     206.576 308.233 277.386  1.00  1.440          H  
ATOM   6603 2HB  GLU A 423     207.651 308.228 278.771  1.00  1.440          H  
ATOM   6604 1HG  GLU A 423     205.761 308.241 280.329  1.00  1.440          H  
ATOM   6605 2HG  GLU A 423     204.610 308.413 279.012  1.00  1.440          H  
ATOM   6606  N   MET A 424     205.922 311.103 280.468  1.00  0.720          N  
ATOM   6607  CA  MET A 424     206.082 311.611 281.817  1.00  0.620          C  
ATOM   6608  C   MET A 424     205.068 311.112 282.818  1.00  0.610          C  
ATOM   6609  O   MET A 424     203.856 311.090 282.568  1.00  0.680          O  
ATOM   6610  CB  MET A 424     205.981 313.130 281.772  1.00  0.910          C  
ATOM   6611  CG  MET A 424     207.114 313.826 281.061  1.00  0.910          C  
ATOM   6612  SD  MET A 424     206.685 315.450 280.476  1.00  0.910          S  
ATOM   6613  CE  MET A 424     205.801 314.961 278.964  1.00  0.910          C  
ATOM   6614  H   MET A 424     205.009 311.102 280.016  1.00  0.860          H  
ATOM   6615  HA  MET A 424     207.063 311.317 282.184  1.00  0.740          H  
ATOM   6616 1HB  MET A 424     205.043 313.411 281.311  1.00  1.090          H  
ATOM   6617 2HB  MET A 424     205.956 313.499 282.787  1.00  1.090          H  
ATOM   6618 1HG  MET A 424     207.949 313.916 281.749  1.00  1.090          H  
ATOM   6619 2HG  MET A 424     207.433 313.246 280.230  1.00  1.090          H  
ATOM   6620 1HE  MET A 424     205.464 315.841 278.436  1.00  1.090          H  
ATOM   6621 2HE  MET A 424     206.476 314.400 278.317  1.00  1.090          H  
ATOM   6622 3HE  MET A 424     204.944 314.335 279.207  1.00  1.090          H  
ATOM   6623  N   SER A 425     205.580 310.793 283.999  1.00  0.540          N  
ATOM   6624  CA  SER A 425     204.746 310.503 285.155  1.00  0.540          C  
ATOM   6625  C   SER A 425     204.556 311.847 285.825  1.00  0.450          C  
ATOM   6626  O   SER A 425     205.541 312.465 286.241  1.00  0.360          O  
ATOM   6627  CB  SER A 425     205.411 309.509 286.084  1.00  0.760          C  
ATOM   6628  OG  SER A 425     204.656 309.332 287.254  1.00  0.760          O  
ATOM   6629  H   SER A 425     206.601 310.756 284.090  1.00  0.650          H  
ATOM   6630  HA  SER A 425     203.774 310.122 284.835  1.00  0.650          H  
ATOM   6631 1HB  SER A 425     205.521 308.555 285.571  1.00  0.910          H  
ATOM   6632 2HB  SER A 425     206.411 309.861 286.338  1.00  0.910          H  
ATOM   6633  HG  SER A 425     205.112 308.658 287.764  1.00  0.910          H  
ATOM   6634  N   LEU A 426     203.316 312.335 285.877  1.00  0.490          N  
ATOM   6635  CA  LEU A 426     203.032 313.680 286.373  1.00  0.430          C  
ATOM   6636  C   LEU A 426     202.226 313.755 287.669  1.00  0.490          C  
ATOM   6637  O   LEU A 426     201.098 313.261 287.768  1.00  0.580          O  
ATOM   6638  CB  LEU A 426     202.244 314.430 285.280  1.00  0.630          C  
ATOM   6639  CG  LEU A 426     202.948 314.610 283.896  1.00  0.630          C  
ATOM   6640  CD1 LEU A 426     201.936 315.128 282.892  1.00  0.630          C  
ATOM   6641  CD2 LEU A 426     204.121 315.623 284.018  1.00  0.630          C  
ATOM   6642  H   LEU A 426     202.531 311.762 285.552  1.00  0.590          H  
ATOM   6643  HA  LEU A 426     203.981 314.180 286.558  1.00  0.520          H  
ATOM   6644 1HB  LEU A 426     201.317 313.884 285.103  1.00  0.750          H  
ATOM   6645 2HB  LEU A 426     201.987 315.415 285.661  1.00  0.750          H  
ATOM   6646  HG  LEU A 426     203.325 313.647 283.546  1.00  0.750          H  
ATOM   6647 1HD1 LEU A 426     202.419 315.250 281.923  1.00  0.750          H  
ATOM   6648 2HD1 LEU A 426     201.116 314.415 282.798  1.00  0.750          H  
ATOM   6649 3HD1 LEU A 426     201.546 316.084 283.233  1.00  0.750          H  
ATOM   6650 1HD2 LEU A 426     204.601 315.747 283.046  1.00  0.750          H  
ATOM   6651 2HD2 LEU A 426     203.744 316.586 284.356  1.00  0.750          H  
ATOM   6652 3HD2 LEU A 426     204.844 315.258 284.729  1.00  0.750          H  
ATOM   6653  N   ASP A 427     202.803 314.450 288.651  1.00  0.480          N  
ATOM   6654  CA  ASP A 427     202.209 314.722 289.961  1.00  0.560          C  
ATOM   6655  C   ASP A 427     202.148 316.253 290.138  1.00  0.560          C  
ATOM   6656  O   ASP A 427     203.171 316.907 290.367  1.00  0.530          O  
ATOM   6657  CB  ASP A 427     203.077 314.031 291.024  1.00  0.750          C  
ATOM   6658  CG  ASP A 427     202.614 314.156 292.486  1.00  0.750          C  
ATOM   6659  OD1 ASP A 427     201.702 314.895 292.721  1.00  0.750          O  
ATOM   6660  OD2 ASP A 427     203.213 313.523 293.375  1.00  0.750          O  
ATOM   6661  H   ASP A 427     203.766 314.766 288.507  1.00  0.580          H  
ATOM   6662  HA  ASP A 427     201.192 314.324 289.992  1.00  0.670          H  
ATOM   6663 1HB  ASP A 427     203.135 312.969 290.782  1.00  0.900          H  
ATOM   6664 2HB  ASP A 427     204.053 314.411 290.924  1.00  0.900          H  
ATOM   6665  N   ILE A 428     200.968 316.844 289.911  1.00  0.600          N  
ATOM   6666  CA  ILE A 428     200.809 318.303 289.871  1.00  0.600          C  
ATOM   6667  C   ILE A 428     199.829 318.877 290.907  1.00  0.690          C  
ATOM   6668  O   ILE A 428     198.665 318.468 290.995  1.00  0.740          O  
ATOM   6669  CB  ILE A 428     200.367 318.711 288.433  1.00  0.840          C  
ATOM   6670  CG1 ILE A 428     201.483 318.309 287.399  1.00  0.840          C  
ATOM   6671  CG2 ILE A 428     199.988 320.228 288.349  1.00  0.840          C  
ATOM   6672  CD1 ILE A 428     201.052 318.368 285.937  1.00  0.840          C  
ATOM   6673  H   ILE A 428     200.147 316.248 289.762  1.00  0.720          H  
ATOM   6674  HA  ILE A 428     201.782 318.751 290.066  1.00  0.720          H  
ATOM   6675  HB  ILE A 428     199.523 318.125 288.173  1.00  1.010          H  
ATOM   6676 1HG1 ILE A 428     202.335 318.972 287.537  1.00  1.010          H  
ATOM   6677 2HG1 ILE A 428     201.802 317.293 287.598  1.00  1.010          H  
ATOM   6678 1HG2 ILE A 428     199.655 320.476 287.348  1.00  1.010          H  
ATOM   6679 2HG2 ILE A 428     199.176 320.452 289.045  1.00  1.010          H  
ATOM   6680 3HG2 ILE A 428     200.860 320.834 288.605  1.00  1.010          H  
ATOM   6681 1HD1 ILE A 428     201.887 318.067 285.314  1.00  1.010          H  
ATOM   6682 2HD1 ILE A 428     200.215 317.683 285.776  1.00  1.010          H  
ATOM   6683 3HD1 ILE A 428     200.751 319.371 285.667  1.00  1.010          H  
ATOM   6684  N   GLU A 429     200.289 319.873 291.668  1.00  0.710          N  
ATOM   6685  CA  GLU A 429     199.413 320.523 292.637  1.00  0.790          C  
ATOM   6686  C   GLU A 429     199.367 322.036 292.427  1.00  0.860          C  
ATOM   6687  O   GLU A 429     200.387 322.693 292.190  1.00  0.860          O  
ATOM   6688  CB  GLU A 429     199.856 320.271 294.083  1.00  1.070          C  
ATOM   6689  CG  GLU A 429     199.939 318.814 294.511  1.00  1.070          C  
ATOM   6690  CD  GLU A 429     200.128 318.658 296.023  1.00  1.070          C  
ATOM   6691  OE1 GLU A 429     200.088 319.656 296.714  1.00  1.070          O  
ATOM   6692  OE2 GLU A 429     200.268 317.550 296.486  1.00  1.070          O  
ATOM   6693  H   GLU A 429     201.271 320.136 291.568  1.00  0.850          H  
ATOM   6694  HA  GLU A 429     198.404 320.137 292.513  1.00  0.950          H  
ATOM   6695 1HB  GLU A 429     200.829 320.723 294.238  1.00  1.290          H  
ATOM   6696 2HB  GLU A 429     199.159 320.771 294.755  1.00  1.290          H  
ATOM   6697 1HG  GLU A 429     199.063 318.281 294.176  1.00  1.290          H  
ATOM   6698 2HG  GLU A 429     200.800 318.369 294.008  1.00  1.290          H  
ATOM   6699  N   ASP A 430     198.176 322.608 292.605  1.00  0.920          N  
ATOM   6700  CA  ASP A 430     197.991 324.063 292.557  1.00  0.990          C  
ATOM   6701  C   ASP A 430     197.055 324.480 293.707  1.00  1.060          C  
ATOM   6702  O   ASP A 430     195.825 324.332 293.637  1.00  1.090          O  
ATOM   6703  CB  ASP A 430     197.428 324.479 291.180  1.00  1.360          C  
ATOM   6704  CG  ASP A 430     197.293 326.003 290.925  1.00  1.360          C  
ATOM   6705  OD1 ASP A 430     197.766 326.782 291.703  1.00  1.360          O  
ATOM   6706  OD2 ASP A 430     196.679 326.351 289.939  1.00  1.360          O  
ATOM   6707  H   ASP A 430     197.372 321.991 292.740  1.00  1.100          H  
ATOM   6708  HA  ASP A 430     198.956 324.552 292.708  1.00  1.190          H  
ATOM   6709 1HB  ASP A 430     198.077 324.070 290.410  1.00  1.630          H  
ATOM   6710 2HB  ASP A 430     196.465 324.040 291.046  1.00  1.630          H  
ATOM   6711  N   GLY A 431     197.664 324.888 294.817  1.00  1.090          N  
ATOM   6712  CA  GLY A 431     196.959 325.249 296.038  1.00  1.160          C  
ATOM   6713  C   GLY A 431     196.698 326.740 296.192  1.00  1.220          C  
ATOM   6714  O   GLY A 431     197.466 327.571 295.697  1.00  1.220          O  
ATOM   6715  H   GLY A 431     198.679 324.939 294.794  1.00  1.310          H  
ATOM   6716 1HA  GLY A 431     196.018 324.710 296.099  1.00  1.390          H  
ATOM   6717 2HA  GLY A 431     197.563 324.921 296.861  1.00  1.390          H  
ATOM   6718  N   ASN A 432     195.672 327.068 296.982  1.00  1.280          N  
ATOM   6719  CA  ASN A 432     195.312 328.453 297.280  1.00  1.340          C  
ATOM   6720  C   ASN A 432     194.382 328.482 298.510  1.00  1.360          C  
ATOM   6721  O   ASN A 432     193.702 327.476 298.677  1.00  1.330          O  
ATOM   6722  CB  ASN A 432     194.664 329.131 296.078  1.00  1.850          C  
ATOM   6723  CG  ASN A 432     193.338 328.553 295.691  1.00  1.850          C  
ATOM   6724  OD1 ASN A 432     192.382 328.731 296.465  1.00  1.850          O  
ATOM   6725  ND2 ASN A 432     193.256 327.892 294.565  1.00  1.850          N  
ATOM   6726  H   ASN A 432     195.071 326.312 297.330  1.00  1.540          H  
ATOM   6727  HA  ASN A 432     196.215 329.005 297.534  1.00  1.610          H  
ATOM   6728 1HB  ASN A 432     194.539 330.193 296.287  1.00  2.220          H  
ATOM   6729 2HB  ASN A 432     195.333 329.053 295.220  1.00  2.220          H  
ATOM   6730 1HD2 ASN A 432     192.385 327.496 294.277  1.00  2.220          H  
ATOM   6731 2HD2 ASN A 432     194.073 327.783 293.992  1.00  2.220          H  
ATOM   6732  N   ASP A 433     193.782 329.637 298.666  1.00  1.400          N  
ATOM   6733  CA  ASP A 433     193.447 330.058 300.023  1.00  1.410          C  
ATOM   6734  C   ASP A 433     191.989 330.529 299.971  1.00  1.500          C  
ATOM   6735  O   ASP A 433     191.716 331.615 299.452  1.00  1.570          O  
ATOM   6736  CB  ASP A 433     194.382 331.218 300.449  1.00  1.970          C  
ATOM   6737  CG  ASP A 433     194.287 331.687 301.942  1.00  1.970          C  
ATOM   6738  OD1 ASP A 433     193.587 331.072 302.711  1.00  1.970          O  
ATOM   6739  OD2 ASP A 433     194.940 332.667 302.278  1.00  1.970          O  
ATOM   6740  H   ASP A 433     192.976 329.674 298.042  1.00  1.680          H  
ATOM   6741  HA  ASP A 433     193.535 329.215 300.711  1.00  1.690          H  
ATOM   6742 1HB  ASP A 433     195.413 330.926 300.255  1.00  2.360          H  
ATOM   6743 2HB  ASP A 433     194.175 332.080 299.815  1.00  2.360          H  
ATOM   6744  N   LYS A 434     191.042 329.680 300.388  1.00  1.490          N  
ATOM   6745  CA  LYS A 434     189.622 330.001 300.300  1.00  1.620          C  
ATOM   6746  C   LYS A 434     189.186 330.558 301.636  1.00  1.790          C  
ATOM   6747  O   LYS A 434     189.551 330.013 302.671  1.00  1.920          O  
ATOM   6748  CB  LYS A 434     188.816 328.759 299.919  1.00  2.220          C  
ATOM   6749  CG  LYS A 434     187.312 328.969 299.770  1.00  2.220          C  
ATOM   6750  CD  LYS A 434     186.647 327.672 299.337  1.00  2.220          C  
ATOM   6751  CE  LYS A 434     185.123 327.759 299.384  1.00  2.220          C  
ATOM   6752  NZ  LYS A 434     184.488 326.436 299.093  1.00  2.220          N  
ATOM   6753  H   LYS A 434     191.287 328.792 300.841  1.00  1.790          H  
ATOM   6754  HA  LYS A 434     189.473 330.771 299.545  1.00  1.940          H  
ATOM   6755 1HB  LYS A 434     189.197 328.357 298.981  1.00  2.660          H  
ATOM   6756 2HB  LYS A 434     188.961 327.991 300.680  1.00  2.660          H  
ATOM   6757 1HG  LYS A 434     186.887 329.274 300.732  1.00  2.660          H  
ATOM   6758 2HG  LYS A 434     187.115 329.747 299.035  1.00  2.660          H  
ATOM   6759 1HD  LYS A 434     186.949 327.439 298.316  1.00  2.660          H  
ATOM   6760 2HD  LYS A 434     186.986 326.871 299.974  1.00  2.660          H  
ATOM   6761 1HE  LYS A 434     184.817 328.082 300.380  1.00  2.660          H  
ATOM   6762 2HE  LYS A 434     184.778 328.487 298.652  1.00  2.660          H  
ATOM   6763 1HZ  LYS A 434     183.487 326.514 299.146  1.00  2.660          H  
ATOM   6764 2HZ  LYS A 434     184.755 326.115 298.179  1.00  2.660          H  
ATOM   6765 3HZ  LYS A 434     184.823 325.758 299.813  1.00  2.660          H  
ATOM   6766  N   THR A 435     188.430 331.644 301.648  1.00  1.780          N  
ATOM   6767  CA  THR A 435     188.066 332.191 302.938  1.00  1.960          C  
ATOM   6768  C   THR A 435     186.559 332.342 303.113  1.00  2.040          C  
ATOM   6769  O   THR A 435     185.835 332.500 302.129  1.00  1.910          O  
ATOM   6770  CB  THR A 435     188.722 333.582 303.083  1.00  2.670          C  
ATOM   6771  OG1 THR A 435     188.197 334.453 302.069  1.00  2.670          O  
ATOM   6772  CG2 THR A 435     190.249 333.460 302.906  1.00  2.670          C  
ATOM   6773  H   THR A 435     188.139 332.096 300.792  1.00  2.140          H  
ATOM   6774  HA  THR A 435     188.462 331.528 303.698  1.00  2.350          H  
ATOM   6775  HB  THR A 435     188.501 334.005 304.057  1.00  3.210          H  
ATOM   6776  HG1 THR A 435     187.265 334.644 302.263  1.00  3.210          H  
ATOM   6777 1HG2 THR A 435     190.704 334.443 303.002  1.00  3.210          H  
ATOM   6778 2HG2 THR A 435     190.653 332.797 303.671  1.00  3.210          H  
ATOM   6779 3HG2 THR A 435     190.490 333.057 301.924  1.00  3.210          H  
ATOM   6780  N   PRO A 436     186.062 332.305 304.364  1.00  2.270          N  
ATOM   6781  CA  PRO A 436     184.704 332.593 304.761  1.00  2.340          C  
ATOM   6782  C   PRO A 436     184.516 334.086 304.708  1.00  2.360          C  
ATOM   6783  O   PRO A 436     185.500 334.826 304.745  1.00  2.310          O  
ATOM   6784  CB  PRO A 436     184.630 332.058 306.184  1.00  3.510          C  
ATOM   6785  CG  PRO A 436     186.030 332.187 306.704  1.00  3.510          C  
ATOM   6786  CD  PRO A 436     186.926 331.906 305.513  1.00  3.510          C  
ATOM   6787  HA  PRO A 436     184.001 332.078 304.090  1.00  2.810          H  
ATOM   6788 1HB  PRO A 436     183.921 332.676 306.756  1.00  4.210          H  
ATOM   6789 2HB  PRO A 436     184.251 331.028 306.190  1.00  4.210          H  
ATOM   6790 1HG  PRO A 436     186.174 333.196 307.127  1.00  4.210          H  
ATOM   6791 2HG  PRO A 436     186.193 331.474 307.526  1.00  4.210          H  
ATOM   6792 1HD  PRO A 436     187.809 332.539 305.615  1.00  4.210          H  
ATOM   6793 2HD  PRO A 436     187.177 330.829 305.469  1.00  4.210          H  
ATOM   6794  N   GLN A 437     183.278 334.545 304.699  1.00  2.470          N  
ATOM   6795  CA  GLN A 437     183.054 335.976 304.743  1.00  2.510          C  
ATOM   6796  C   GLN A 437     183.847 336.569 305.904  1.00  2.620          C  
ATOM   6797  O   GLN A 437     183.668 336.180 307.060  1.00  2.780          O  
ATOM   6798  CB  GLN A 437     181.555 336.269 304.885  1.00  3.500          C  
ATOM   6799  CG  GLN A 437     181.170 337.746 304.849  1.00  3.500          C  
ATOM   6800  CD  GLN A 437     179.660 337.939 304.918  1.00  3.500          C  
ATOM   6801  OE1 GLN A 437     178.919 336.977 304.697  1.00  3.500          O  
ATOM   6802  NE2 GLN A 437     179.193 339.153 305.221  1.00  3.500          N  
ATOM   6803  H   GLN A 437     182.495 333.907 304.661  1.00  2.960          H  
ATOM   6804  HA  GLN A 437     183.417 336.418 303.815  1.00  3.010          H  
ATOM   6805 1HB  GLN A 437     181.014 335.764 304.085  1.00  4.200          H  
ATOM   6806 2HB  GLN A 437     181.197 335.858 305.830  1.00  4.200          H  
ATOM   6807 1HG  GLN A 437     181.603 338.247 305.693  1.00  4.200          H  
ATOM   6808 2HG  GLN A 437     181.531 338.193 303.924  1.00  4.200          H  
ATOM   6809 1HE2 GLN A 437     178.207 339.310 305.272  1.00  4.200          H  
ATOM   6810 2HE2 GLN A 437     179.832 339.947 305.417  1.00  4.200          H  
ATOM   6811  N   SER A 438     184.658 337.578 305.592  1.00  2.550          N  
ATOM   6812  CA  SER A 438     185.560 338.256 306.525  1.00  2.650          C  
ATOM   6813  C   SER A 438     184.870 338.964 307.683  1.00  2.850          C  
ATOM   6814  O   SER A 438     185.508 339.338 308.665  1.00  2.980          O  
ATOM   6815  CB  SER A 438     186.436 339.229 305.761  1.00  3.670          C  
ATOM   6816  OG  SER A 438     185.678 340.258 305.196  1.00  3.670          O  
ATOM   6817  H   SER A 438     184.718 337.857 304.622  1.00  3.060          H  
ATOM   6818  HA  SER A 438     186.215 337.495 306.948  1.00  3.180          H  
ATOM   6819 1HB  SER A 438     187.178 339.652 306.438  1.00  4.400          H  
ATOM   6820 2HB  SER A 438     186.974 338.696 304.978  1.00  4.400          H  
ATOM   6821  HG  SER A 438     186.305 340.846 304.764  1.00  4.400          H  
ATOM   6822  N   ASP A 439     183.565 339.134 307.580  1.00  2.890          N  
ATOM   6823  CA  ASP A 439     182.777 339.798 308.602  1.00  3.090          C  
ATOM   6824  C   ASP A 439     182.393 338.873 309.760  1.00  3.220          C  
ATOM   6825  O   ASP A 439     181.793 339.333 310.735  1.00  3.360          O  
ATOM   6826  CB  ASP A 439     181.475 340.330 308.000  1.00  4.250          C  
ATOM   6827  CG  ASP A 439     181.654 341.456 306.983  1.00  4.250          C  
ATOM   6828  OD1 ASP A 439     182.558 342.251 307.111  1.00  4.250          O  
ATOM   6829  OD2 ASP A 439     180.871 341.481 306.045  1.00  4.250          O  
ATOM   6830  H   ASP A 439     183.124 338.795 306.742  1.00  3.470          H  
ATOM   6831  HA  ASP A 439     183.361 340.629 309.000  1.00  3.710          H  
ATOM   6832 1HB  ASP A 439     180.934 339.513 307.545  1.00  5.100          H  
ATOM   6833 2HB  ASP A 439     180.849 340.709 308.809  1.00  5.100          H  
ATOM   6834  N   THR A 440     182.705 337.573 309.685  1.00  3.190          N  
ATOM   6835  CA  THR A 440     182.291 336.723 310.799  1.00  3.340          C  
ATOM   6836  C   THR A 440     183.413 336.001 311.533  1.00  3.460          C  
ATOM   6837  O   THR A 440     184.591 336.072 311.166  1.00  3.400          O  
ATOM   6838  CB  THR A 440     181.220 335.703 310.381  1.00  4.620          C  
ATOM   6839  OG1 THR A 440     180.709 335.090 311.574  1.00  4.620          O  
ATOM   6840  CG2 THR A 440     181.788 334.640 309.454  1.00  4.620          C  
ATOM   6841  H   THR A 440     183.197 337.187 308.871  1.00  3.830          H  
ATOM   6842  HA  THR A 440     181.813 337.357 311.542  1.00  4.010          H  
ATOM   6843  HB  THR A 440     180.407 336.225 309.876  1.00  5.540          H  
ATOM   6844  HG1 THR A 440     179.883 334.633 311.362  1.00  5.540          H  
ATOM   6845 1HG2 THR A 440     181.007 333.932 309.188  1.00  5.540          H  
ATOM   6846 2HG2 THR A 440     182.161 335.105 308.561  1.00  5.540          H  
ATOM   6847 3HG2 THR A 440     182.588 334.119 309.937  1.00  5.540          H  
ATOM   6848  N   THR A 441     182.992 335.258 312.558  1.00  3.640          N  
ATOM   6849  CA  THR A 441     183.806 334.487 313.500  1.00  3.800          C  
ATOM   6850  C   THR A 441     184.755 333.520 312.833  1.00  3.750          C  
ATOM   6851  O   THR A 441     185.898 333.342 313.279  1.00  3.860          O  
ATOM   6852  CB  THR A 441     182.897 333.698 314.474  1.00  5.260          C  
ATOM   6853  OG1 THR A 441     182.087 334.618 315.225  1.00  5.260          O  
ATOM   6854  CG2 THR A 441     183.745 332.865 315.447  1.00  5.260          C  
ATOM   6855  H   THR A 441     181.986 335.258 312.715  1.00  4.370          H  
ATOM   6856  HA  THR A 441     184.401 335.190 314.083  1.00  4.560          H  
ATOM   6857  HB  THR A 441     182.244 333.036 313.903  1.00  6.310          H  
ATOM   6858  HG1 THR A 441     181.421 334.131 315.720  1.00  6.310          H  
ATOM   6859 1HG2 THR A 441     183.085 332.328 316.125  1.00  6.310          H  
ATOM   6860 2HG2 THR A 441     184.357 332.143 314.910  1.00  6.310          H  
ATOM   6861 3HG2 THR A 441     184.392 333.527 316.021  1.00  6.310          H  
ATOM   6862  N   THR A 442     184.292 332.886 311.772  1.00  3.600          N  
ATOM   6863  CA  THR A 442     185.060 331.880 311.078  1.00  3.540          C  
ATOM   6864  C   THR A 442     186.284 332.455 310.366  1.00  3.460          C  
ATOM   6865  O   THR A 442     187.126 331.696 309.897  1.00  3.630          O  
ATOM   6866  CB  THR A 442     184.165 331.099 310.098  1.00  4.980          C  
ATOM   6867  OG1 THR A 442     183.591 331.986 309.155  1.00  4.980          O  
ATOM   6868  CG2 THR A 442     183.051 330.420 310.874  1.00  4.980          C  
ATOM   6869  H   THR A 442     183.356 333.080 311.441  1.00  4.320          H  
ATOM   6870  HA  THR A 442     185.420 331.171 311.821  1.00  4.250          H  
ATOM   6871  HB  THR A 442     184.761 330.356 309.570  1.00  5.980          H  
ATOM   6872  HG1 THR A 442     183.207 331.479 308.435  1.00  5.980          H  
ATOM   6873 1HG2 THR A 442     182.416 329.866 310.183  1.00  5.980          H  
ATOM   6874 2HG2 THR A 442     183.480 329.734 311.602  1.00  5.980          H  
ATOM   6875 3HG2 THR A 442     182.454 331.164 311.393  1.00  5.980          H  
ATOM   6876  N   SER A 443     186.410 333.792 310.292  1.00  3.240          N  
ATOM   6877  CA  SER A 443     187.592 334.420 309.713  1.00  3.130          C  
ATOM   6878  C   SER A 443     188.734 334.465 310.742  1.00  3.310          C  
ATOM   6879  O   SER A 443     189.873 334.808 310.409  1.00  3.220          O  
ATOM   6880  CB  SER A 443     187.289 335.830 309.263  1.00  4.430          C  
ATOM   6881  OG  SER A 443     187.065 336.667 310.362  1.00  4.430          O  
ATOM   6882  H   SER A 443     185.688 334.410 310.669  1.00  3.890          H  
ATOM   6883  HA  SER A 443     187.917 333.832 308.856  1.00  3.760          H  
ATOM   6884 1HB  SER A 443     188.124 336.207 308.677  1.00  5.310          H  
ATOM   6885 2HB  SER A 443     186.406 335.824 308.622  1.00  5.310          H  
ATOM   6886  HG  SER A 443     186.095 336.674 310.493  1.00  5.310          H  
ATOM   6887  N   VAL A 444     188.408 334.143 312.000  1.00  3.600          N  
ATOM   6888  CA  VAL A 444     189.335 334.159 313.122  1.00  3.840          C  
ATOM   6889  C   VAL A 444     189.692 332.732 313.524  1.00  3.950          C  
ATOM   6890  O   VAL A 444     190.853 332.422 313.798  1.00  3.980          O  
ATOM   6891  CB  VAL A 444     188.722 334.916 314.318  1.00  5.280          C  
ATOM   6892  CG1 VAL A 444     189.665 334.866 315.530  1.00  5.280          C  
ATOM   6893  CG2 VAL A 444     188.435 336.349 313.895  1.00  5.280          C  
ATOM   6894  H   VAL A 444     187.448 333.868 312.192  1.00  4.320          H  
ATOM   6895  HA  VAL A 444     190.246 334.672 312.814  1.00  4.610          H  
ATOM   6896  HB  VAL A 444     187.789 334.434 314.610  1.00  6.340          H  
ATOM   6897 1HG1 VAL A 444     189.211 335.400 316.363  1.00  6.340          H  
ATOM   6898 2HG1 VAL A 444     189.847 333.834 315.827  1.00  6.340          H  
ATOM   6899 3HG1 VAL A 444     190.614 335.337 315.271  1.00  6.340          H  
ATOM   6900 1HG2 VAL A 444     187.987 336.893 314.723  1.00  6.340          H  
ATOM   6901 2HG2 VAL A 444     189.365 336.832 313.601  1.00  6.340          H  
ATOM   6902 3HG2 VAL A 444     187.745 336.350 313.048  1.00  6.340          H  
ATOM   6903  N   ASP A 445     188.675 331.876 313.614  1.00  4.060          N  
ATOM   6904  CA  ASP A 445     188.881 330.490 314.018  1.00  4.260          C  
ATOM   6905  C   ASP A 445     189.780 329.774 313.003  1.00  3.700          C  
ATOM   6906  O   ASP A 445     189.910 330.191 311.848  1.00  3.920          O  
ATOM   6907  CB  ASP A 445     187.552 329.746 314.168  1.00  5.880          C  
ATOM   6908  CG  ASP A 445     187.698 328.404 314.933  1.00  5.880          C  
ATOM   6909  OD1 ASP A 445     188.793 328.137 315.414  1.00  5.880          O  
ATOM   6910  OD2 ASP A 445     186.743 327.676 315.018  1.00  5.880          O  
ATOM   6911  H   ASP A 445     187.735 332.214 313.411  1.00  4.870          H  
ATOM   6912  HA  ASP A 445     189.388 330.483 314.984  1.00  5.110          H  
ATOM   6913 1HB  ASP A 445     186.840 330.382 314.697  1.00  7.060          H  
ATOM   6914 2HB  ASP A 445     187.144 329.557 313.188  1.00  7.060          H  
ATOM   6915  N   ALA A 446     190.390 328.671 313.418  1.00  3.320          N  
ATOM   6916  CA  ALA A 446     191.323 327.920 312.567  1.00  2.690          C  
ATOM   6917  C   ALA A 446     190.609 327.103 311.499  1.00  3.180          C  
ATOM   6918  O   ALA A 446     190.625 325.872 311.515  1.00  3.330          O  
ATOM   6919  CB  ALA A 446     192.169 326.987 313.418  1.00  4.020          C  
ATOM   6920  H   ALA A 446     190.170 328.361 314.366  1.00  3.980          H  
ATOM   6921  HA  ALA A 446     191.971 328.638 312.067  1.00  3.230          H  
ATOM   6922 1HB  ALA A 446     192.882 326.455 312.786  1.00  4.820          H  
ATOM   6923 2HB  ALA A 446     192.710 327.567 314.164  1.00  4.820          H  
ATOM   6924 3HB  ALA A 446     191.520 326.269 313.919  1.00  4.820          H  
ATOM   6925  N   LEU A 447     190.026 327.817 310.544  1.00  3.640          N  
ATOM   6926  CA  LEU A 447     189.238 327.247 309.466  1.00  4.180          C  
ATOM   6927  C   LEU A 447     189.683 327.652 308.043  1.00  3.250          C  
ATOM   6928  O   LEU A 447     188.824 327.944 307.202  1.00  3.500          O  
ATOM   6929  CB  LEU A 447     187.784 327.673 309.685  1.00  5.640          C  
ATOM   6930  CG  LEU A 447     187.149 327.231 311.039  1.00  5.640          C  
ATOM   6931  CD1 LEU A 447     185.834 327.924 311.193  1.00  5.640          C  
ATOM   6932  CD2 LEU A 447     186.978 325.723 311.105  1.00  5.640          C  
ATOM   6933  H   LEU A 447     190.088 328.832 310.649  1.00  4.370          H  
ATOM   6934  HA  LEU A 447     189.314 326.166 309.528  1.00  5.020          H  
ATOM   6935 1HB  LEU A 447     187.736 328.769 309.643  1.00  6.760          H  
ATOM   6936 2HB  LEU A 447     187.173 327.270 308.880  1.00  6.760          H  
ATOM   6937  HG  LEU A 447     187.789 327.549 311.858  1.00  6.760          H  
ATOM   6938 1HD1 LEU A 447     185.389 327.653 312.154  1.00  6.760          H  
ATOM   6939 2HD1 LEU A 447     186.007 328.988 311.160  1.00  6.760          H  
ATOM   6940 3HD1 LEU A 447     185.167 327.635 310.385  1.00  6.760          H  
ATOM   6941 1HD2 LEU A 447     186.532 325.462 312.066  1.00  6.760          H  
ATOM   6942 2HD2 LEU A 447     186.327 325.391 310.298  1.00  6.760          H  
ATOM   6943 3HD2 LEU A 447     187.942 325.229 311.020  1.00  6.760          H  
ATOM   6944  N   PRO A 448     190.992 327.641 307.697  1.00  2.550          N  
ATOM   6945  CA  PRO A 448     191.524 328.064 306.415  1.00  1.620          C  
ATOM   6946  C   PRO A 448     191.229 327.037 305.348  1.00  1.790          C  
ATOM   6947  O   PRO A 448     192.126 326.309 304.947  1.00  2.050          O  
ATOM   6948  CB  PRO A 448     193.034 328.135 306.676  1.00  2.430          C  
ATOM   6949  CG  PRO A 448     193.275 327.055 307.703  1.00  2.430          C  
ATOM   6950  CD  PRO A 448     192.046 327.114 308.607  1.00  2.430          C  
ATOM   6951  HA  PRO A 448     191.112 329.047 306.140  1.00  1.940          H  
ATOM   6952 1HB  PRO A 448     193.592 327.974 305.736  1.00  2.920          H  
ATOM   6953 2HB  PRO A 448     193.309 329.138 307.034  1.00  2.920          H  
ATOM   6954 1HG  PRO A 448     193.394 326.077 307.207  1.00  2.920          H  
ATOM   6955 2HG  PRO A 448     194.216 327.249 308.240  1.00  2.920          H  
ATOM   6956 1HD  PRO A 448     191.785 326.115 308.998  1.00  2.920          H  
ATOM   6957 2HD  PRO A 448     192.290 327.833 309.388  1.00  2.920          H  
ATOM   6958  N   GLU A 449     189.970 326.942 304.940  1.00  1.670          N  
ATOM   6959  CA  GLU A 449     189.561 325.953 303.950  1.00  1.790          C  
ATOM   6960  C   GLU A 449     190.507 326.030 302.765  1.00  1.710          C  
ATOM   6961  O   GLU A 449     190.819 327.115 302.265  1.00  1.480          O  
ATOM   6962  CB  GLU A 449     188.122 326.199 303.497  1.00  2.460          C  
ATOM   6963  CG  GLU A 449     187.577 325.154 302.528  1.00  2.460          C  
ATOM   6964  CD  GLU A 449     186.158 325.419 302.120  1.00  2.460          C  
ATOM   6965  OE1 GLU A 449     185.537 326.277 302.696  1.00  2.460          O  
ATOM   6966  OE2 GLU A 449     185.703 324.796 301.177  1.00  2.460          O  
ATOM   6967  H   GLU A 449     189.285 327.562 305.374  1.00  2.000          H  
ATOM   6968  HA  GLU A 449     189.633 324.958 304.389  1.00  2.150          H  
ATOM   6969 1HB  GLU A 449     187.469 326.231 304.368  1.00  2.950          H  
ATOM   6970 2HB  GLU A 449     188.061 327.176 303.007  1.00  2.950          H  
ATOM   6971 1HG  GLU A 449     188.194 325.145 301.629  1.00  2.950          H  
ATOM   6972 2HG  GLU A 449     187.642 324.172 302.992  1.00  2.950          H  
ATOM   6973  N   VAL A 450     190.994 324.880 302.318  1.00  1.900          N  
ATOM   6974  CA  VAL A 450     191.963 324.927 301.247  1.00  1.820          C  
ATOM   6975  C   VAL A 450     191.458 324.322 299.976  1.00  1.740          C  
ATOM   6976  O   VAL A 450     190.947 323.197 299.956  1.00  1.890          O  
ATOM   6977  CB  VAL A 450     193.258 324.183 301.641  1.00  2.580          C  
ATOM   6978  CG1 VAL A 450     194.275 324.270 300.520  1.00  2.580          C  
ATOM   6979  CG2 VAL A 450     193.801 324.742 302.882  1.00  2.580          C  
ATOM   6980  H   VAL A 450     190.708 324.003 302.729  1.00  2.280          H  
ATOM   6981  HA  VAL A 450     192.219 325.968 301.048  1.00  2.180          H  
ATOM   6982  HB  VAL A 450     193.040 323.127 301.783  1.00  3.100          H  
ATOM   6983 1HG1 VAL A 450     195.166 323.724 300.800  1.00  3.100          H  
ATOM   6984 2HG1 VAL A 450     193.887 323.856 299.644  1.00  3.100          H  
ATOM   6985 3HG1 VAL A 450     194.525 325.316 300.332  1.00  3.100          H  
ATOM   6986 1HG2 VAL A 450     194.701 324.216 303.129  1.00  3.100          H  
ATOM   6987 2HG2 VAL A 450     194.009 325.798 302.748  1.00  3.100          H  
ATOM   6988 3HG2 VAL A 450     193.084 324.614 303.671  1.00  3.100          H  
ATOM   6989  N   GLY A 451     191.588 325.090 298.910  1.00  1.520          N  
ATOM   6990  CA  GLY A 451     191.254 324.580 297.629  1.00  1.430          C  
ATOM   6991  C   GLY A 451     192.581 324.046 297.125  1.00  1.350          C  
ATOM   6992  O   GLY A 451     193.651 324.659 297.299  1.00  1.310          O  
ATOM   6993  H   GLY A 451     192.043 326.006 298.986  1.00  1.820          H  
ATOM   6994 1HA  GLY A 451     190.510 323.787 297.700  1.00  1.720          H  
ATOM   6995 2HA  GLY A 451     190.880 325.372 296.982  1.00  1.720          H  
ATOM   6996  N   ARG A 452     192.522 322.896 296.508  1.00  1.320          N  
ATOM   6997  CA  ARG A 452     193.703 322.332 295.922  1.00  1.230          C  
ATOM   6998  C   ARG A 452     193.285 321.695 294.641  1.00  1.180          C  
ATOM   6999  O   ARG A 452     192.369 320.868 294.637  1.00  1.220          O  
ATOM   7000  CB  ARG A 452     194.294 321.225 296.793  1.00  1.760          C  
ATOM   7001  CG  ARG A 452     194.616 321.588 298.214  1.00  1.760          C  
ATOM   7002  CD  ARG A 452     195.063 320.423 299.025  1.00  1.760          C  
ATOM   7003  NE  ARG A 452     196.383 319.921 298.649  1.00  1.760          N  
ATOM   7004  CZ  ARG A 452     196.867 318.694 298.967  1.00  1.760          C  
ATOM   7005  NH1 ARG A 452     196.128 317.834 299.647  1.00  1.760          N  
ATOM   7006  NH2 ARG A 452     198.085 318.353 298.590  1.00  1.760          N  
ATOM   7007  H   ARG A 452     191.634 322.418 296.420  1.00  1.580          H  
ATOM   7008  HA  ARG A 452     194.437 323.108 295.713  1.00  1.480          H  
ATOM   7009 1HB  ARG A 452     193.620 320.371 296.810  1.00  2.110          H  
ATOM   7010 2HB  ARG A 452     195.219 320.898 296.334  1.00  2.110          H  
ATOM   7011 1HG  ARG A 452     195.366 322.378 298.248  1.00  2.110          H  
ATOM   7012 2HG  ARG A 452     193.696 321.920 298.675  1.00  2.110          H  
ATOM   7013 1HD  ARG A 452     195.098 320.724 300.074  1.00  2.110          H  
ATOM   7014 2HD  ARG A 452     194.338 319.622 298.900  1.00  2.110          H  
ATOM   7015  HE  ARG A 452     196.994 320.540 298.130  1.00  2.110          H  
ATOM   7016 1HH1 ARG A 452     195.196 318.082 299.941  1.00  2.110          H  
ATOM   7017 2HH1 ARG A 452     196.499 316.922 299.875  1.00  2.110          H  
ATOM   7018 1HH2 ARG A 452     198.685 319.017 298.066  1.00  2.110          H  
ATOM   7019 2HH2 ARG A 452     198.457 317.442 298.808  1.00  2.110          H  
ATOM   7020  N   THR A 453     193.984 321.998 293.576  1.00  1.090          N  
ATOM   7021  CA  THR A 453     193.745 321.291 292.343  1.00  1.040          C  
ATOM   7022  C   THR A 453     194.799 320.225 292.299  1.00  0.980          C  
ATOM   7023  O   THR A 453     195.998 320.518 292.341  1.00  0.930          O  
ATOM   7024  CB  THR A 453     193.820 322.190 291.101  1.00  1.480          C  
ATOM   7025  OG1 THR A 453     192.813 323.203 291.172  1.00  1.480          O  
ATOM   7026  CG2 THR A 453     193.615 321.364 289.859  1.00  1.480          C  
ATOM   7027  H   THR A 453     194.677 322.746 293.627  1.00  1.310          H  
ATOM   7028  HA  THR A 453     192.765 320.814 292.371  1.00  1.250          H  
ATOM   7029  HB  THR A 453     194.782 322.659 291.056  1.00  1.770          H  
ATOM   7030  HG1 THR A 453     193.031 323.812 291.883  1.00  1.770          H  
ATOM   7031 1HG2 THR A 453     193.666 322.007 289.004  1.00  1.770          H  
ATOM   7032 2HG2 THR A 453     194.386 320.600 289.778  1.00  1.770          H  
ATOM   7033 3HG2 THR A 453     192.640 320.890 289.904  1.00  1.770          H  
ATOM   7034  N   LEU A 454     194.363 318.979 292.263  1.00  0.990          N  
ATOM   7035  CA  LEU A 454     195.295 317.871 292.302  1.00  0.950          C  
ATOM   7036  C   LEU A 454     195.176 317.017 291.058  1.00  0.910          C  
ATOM   7037  O   LEU A 454     194.109 316.469 290.766  1.00  0.960          O  
ATOM   7038  CB  LEU A 454     195.008 317.045 293.563  1.00  1.350          C  
ATOM   7039  CG  LEU A 454     195.031 317.859 294.911  1.00  1.350          C  
ATOM   7040  CD1 LEU A 454     194.589 316.976 296.050  1.00  1.350          C  
ATOM   7041  CD2 LEU A 454     196.422 318.396 295.178  1.00  1.350          C  
ATOM   7042  H   LEU A 454     193.367 318.803 292.222  1.00  1.190          H  
ATOM   7043  HA  LEU A 454     196.314 318.255 292.328  1.00  1.140          H  
ATOM   7044 1HB  LEU A 454     194.026 316.587 293.463  1.00  1.620          H  
ATOM   7045 2HB  LEU A 454     195.755 316.255 293.633  1.00  1.620          H  
ATOM   7046  HG  LEU A 454     194.329 318.688 294.843  1.00  1.620          H  
ATOM   7047 1HD1 LEU A 454     194.589 317.550 296.974  1.00  1.620          H  
ATOM   7048 2HD1 LEU A 454     193.582 316.608 295.853  1.00  1.620          H  
ATOM   7049 3HD1 LEU A 454     195.272 316.133 296.147  1.00  1.620          H  
ATOM   7050 1HD2 LEU A 454     196.427 318.945 296.092  1.00  1.620          H  
ATOM   7051 2HD2 LEU A 454     197.121 317.564 295.261  1.00  1.620          H  
ATOM   7052 3HD2 LEU A 454     196.736 319.055 294.380  1.00  1.620          H  
ATOM   7053  N   ILE A 455     196.276 316.911 290.330  1.00  0.840          N  
ATOM   7054  CA  ILE A 455     196.345 316.151 289.095  1.00  0.810          C  
ATOM   7055  C   ILE A 455     197.392 315.039 289.163  1.00  0.790          C  
ATOM   7056  O   ILE A 455     198.553 315.259 289.515  1.00  0.740          O  
ATOM   7057  CB  ILE A 455     196.619 317.105 287.911  1.00  1.150          C  
ATOM   7058  CG1 ILE A 455     195.431 318.119 287.765  1.00  1.150          C  
ATOM   7059  CG2 ILE A 455     196.911 316.331 286.622  1.00  1.150          C  
ATOM   7060  CD1 ILE A 455     195.675 319.274 286.804  1.00  1.150          C  
ATOM   7061  H   ILE A 455     197.111 317.418 290.649  1.00  1.010          H  
ATOM   7062  HA  ILE A 455     195.376 315.683 288.928  1.00  0.970          H  
ATOM   7063  HB  ILE A 455     197.460 317.700 288.162  1.00  1.380          H  
ATOM   7064 1HG1 ILE A 455     194.544 317.576 287.441  1.00  1.380          H  
ATOM   7065 2HG1 ILE A 455     195.228 318.556 288.733  1.00  1.380          H  
ATOM   7066 1HG2 ILE A 455     197.125 317.035 285.852  1.00  1.380          H  
ATOM   7067 2HG2 ILE A 455     197.778 315.681 286.753  1.00  1.380          H  
ATOM   7068 3HG2 ILE A 455     196.045 315.728 286.341  1.00  1.380          H  
ATOM   7069 1HD1 ILE A 455     194.794 319.915 286.797  1.00  1.380          H  
ATOM   7070 2HD1 ILE A 455     196.540 319.850 287.139  1.00  1.380          H  
ATOM   7071 3HD1 ILE A 455     195.853 318.911 285.797  1.00  1.380          H  
ATOM   7072  N   SER A 456     196.986 313.823 288.825  1.00  0.850          N  
ATOM   7073  CA  SER A 456     197.912 312.695 288.834  1.00  0.840          C  
ATOM   7074  C   SER A 456     197.664 311.843 287.609  1.00  0.860          C  
ATOM   7075  O   SER A 456     196.589 311.254 287.452  1.00  0.950          O  
ATOM   7076  CB  SER A 456     197.735 311.875 290.097  1.00  1.180          C  
ATOM   7077  OG  SER A 456     198.577 310.750 290.099  1.00  1.180          O  
ATOM   7078  H   SER A 456     196.025 313.676 288.552  1.00  1.020          H  
ATOM   7079  HA  SER A 456     198.932 313.069 288.796  1.00  1.010          H  
ATOM   7080 1HB  SER A 456     197.959 312.500 290.962  1.00  1.420          H  
ATOM   7081 2HB  SER A 456     196.698 311.557 290.181  1.00  1.420          H  
ATOM   7082  HG  SER A 456     198.412 310.300 290.930  1.00  1.420          H  
ATOM   7083  N   THR A 457     198.633 311.838 286.697  1.00  0.790          N  
ATOM   7084  CA  THR A 457     198.462 311.120 285.439  1.00  0.830          C  
ATOM   7085  C   THR A 457     199.752 310.767 284.717  1.00  0.770          C  
ATOM   7086  O   THR A 457     200.855 310.980 285.227  1.00  0.700          O  
ATOM   7087  CB  THR A 457     197.579 311.921 284.472  1.00  1.150          C  
ATOM   7088  OG1 THR A 457     197.238 311.087 283.360  1.00  1.150          O  
ATOM   7089  CG2 THR A 457     198.315 313.168 283.976  1.00  1.150          C  
ATOM   7090  H   THR A 457     199.502 312.335 286.916  1.00  0.950          H  
ATOM   7091  HA  THR A 457     197.949 310.184 285.660  1.00  1.000          H  
ATOM   7092  HB  THR A 457     196.663 312.222 284.980  1.00  1.380          H  
ATOM   7093  HG1 THR A 457     196.571 311.533 282.819  1.00  1.380          H  
ATOM   7094 1HG2 THR A 457     197.657 313.684 283.303  1.00  1.380          H  
ATOM   7095 2HG2 THR A 457     198.561 313.810 284.825  1.00  1.380          H  
ATOM   7096 3HG2 THR A 457     199.228 312.908 283.450  1.00  1.380          H  
ATOM   7097  N   ILE A 458     199.587 310.202 283.527  1.00  0.830          N  
ATOM   7098  CA  ILE A 458     200.684 309.832 282.639  1.00  0.820          C  
ATOM   7099  C   ILE A 458     200.428 310.416 281.255  1.00  0.840          C  
ATOM   7100  O   ILE A 458     199.333 310.276 280.709  1.00  0.910          O  
ATOM   7101  CB  ILE A 458     200.892 308.301 282.545  1.00  1.150          C  
ATOM   7102  CG1 ILE A 458     201.202 307.732 283.962  1.00  1.150          C  
ATOM   7103  CG2 ILE A 458     202.069 307.993 281.553  1.00  1.150          C  
ATOM   7104  CD1 ILE A 458     201.211 306.223 284.060  1.00  1.150          C  
ATOM   7105  H   ILE A 458     198.624 310.078 283.212  1.00  1.000          H  
ATOM   7106  HA  ILE A 458     201.603 310.271 283.020  1.00  0.980          H  
ATOM   7107  HB  ILE A 458     199.980 307.829 282.187  1.00  1.380          H  
ATOM   7108 1HG1 ILE A 458     202.172 308.110 284.282  1.00  1.380          H  
ATOM   7109 2HG1 ILE A 458     200.451 308.089 284.653  1.00  1.380          H  
ATOM   7110 1HG2 ILE A 458     202.229 306.926 281.470  1.00  1.380          H  
ATOM   7111 2HG2 ILE A 458     201.844 308.375 280.560  1.00  1.380          H  
ATOM   7112 3HG2 ILE A 458     202.987 308.464 281.917  1.00  1.380          H  
ATOM   7113 1HD1 ILE A 458     201.426 305.936 285.090  1.00  1.380          H  
ATOM   7114 2HD1 ILE A 458     200.234 305.833 283.773  1.00  1.380          H  
ATOM   7115 3HD1 ILE A 458     201.970 305.802 283.412  1.00  1.380          H  
ATOM   7116  N   ALA A 459     201.441 311.045 280.669  1.00  0.790          N  
ATOM   7117  CA  ALA A 459     201.263 311.618 279.338  1.00  0.820          C  
ATOM   7118  C   ALA A 459     202.466 311.395 278.438  1.00  0.860          C  
ATOM   7119  O   ALA A 459     203.599 311.300 278.900  1.00  0.870          O  
ATOM   7120  CB  ALA A 459     201.010 313.112 279.453  1.00  1.140          C  
ATOM   7121  H   ALA A 459     202.325 311.130 281.183  1.00  0.950          H  
ATOM   7122  HA  ALA A 459     200.403 311.138 278.872  1.00  0.980          H  
ATOM   7123 1HB  ALA A 459     200.856 313.514 278.462  1.00  1.360          H  
ATOM   7124 2HB  ALA A 459     200.124 313.287 280.065  1.00  1.360          H  
ATOM   7125 3HB  ALA A 459     201.872 313.595 279.912  1.00  1.360          H  
ATOM   7126  N   ARG A 460     202.213 311.337 277.130  1.00  0.910          N  
ATOM   7127  CA  ARG A 460     203.279 311.248 276.133  1.00  0.950          C  
ATOM   7128  C   ARG A 460     203.162 312.412 275.177  1.00  0.970          C  
ATOM   7129  O   ARG A 460     202.132 312.585 274.520  1.00  1.050          O  
ATOM   7130  CB  ARG A 460     203.216 309.947 275.356  1.00  1.310          C  
ATOM   7131  CG  ARG A 460     203.465 308.715 276.163  1.00  1.310          C  
ATOM   7132  CD  ARG A 460     203.470 307.484 275.334  1.00  1.310          C  
ATOM   7133  NE  ARG A 460     203.740 306.308 276.152  1.00  1.310          N  
ATOM   7134  CZ  ARG A 460     203.877 305.041 275.720  1.00  1.310          C  
ATOM   7135  NH1 ARG A 460     203.768 304.723 274.441  1.00  1.310          N  
ATOM   7136  NH2 ARG A 460     204.129 304.116 276.627  1.00  1.310          N  
ATOM   7137  H   ARG A 460     201.252 311.363 276.812  1.00  1.090          H  
ATOM   7138  HA  ARG A 460     204.242 311.316 276.627  1.00  1.140          H  
ATOM   7139 1HB  ARG A 460     202.254 309.851 274.861  1.00  1.580          H  
ATOM   7140 2HB  ARG A 460     203.976 309.967 274.599  1.00  1.580          H  
ATOM   7141 1HG  ARG A 460     204.431 308.805 276.618  1.00  1.580          H  
ATOM   7142 2HG  ARG A 460     202.707 308.612 276.938  1.00  1.580          H  
ATOM   7143 1HD  ARG A 460     202.498 307.361 274.858  1.00  1.580          H  
ATOM   7144 2HD  ARG A 460     204.248 307.565 274.573  1.00  1.580          H  
ATOM   7145  HE  ARG A 460     203.840 306.442 277.170  1.00  1.580          H  
ATOM   7146 1HH1 ARG A 460     203.579 305.432 273.746  1.00  1.580          H  
ATOM   7147 2HH1 ARG A 460     203.877 303.762 274.151  1.00  1.580          H  
ATOM   7148 1HH2 ARG A 460     204.219 304.417 277.614  1.00  1.580          H  
ATOM   7149 2HH2 ARG A 460     204.245 303.152 276.367  1.00  1.580          H  
ATOM   7150  N   VAL A 461     204.209 313.224 275.117  1.00  0.930          N  
ATOM   7151  CA  VAL A 461     204.159 314.416 274.301  1.00  0.950          C  
ATOM   7152  C   VAL A 461     205.354 314.441 273.322  1.00  1.060          C  
ATOM   7153  O   VAL A 461     206.493 314.254 273.758  1.00  1.090          O  
ATOM   7154  CB  VAL A 461     204.196 315.650 275.223  1.00  1.320          C  
ATOM   7155  CG1 VAL A 461     204.069 316.924 274.414  1.00  1.320          C  
ATOM   7156  CG2 VAL A 461     203.128 315.545 276.255  1.00  1.320          C  
ATOM   7157  H   VAL A 461     205.039 313.003 275.680  1.00  1.120          H  
ATOM   7158  HA  VAL A 461     203.209 314.435 273.789  1.00  1.140          H  
ATOM   7159  HB  VAL A 461     205.135 315.687 275.713  1.00  1.590          H  
ATOM   7160 1HG1 VAL A 461     204.108 317.779 275.082  1.00  1.590          H  
ATOM   7161 2HG1 VAL A 461     204.875 317.002 273.695  1.00  1.590          H  
ATOM   7162 3HG1 VAL A 461     203.115 316.935 273.888  1.00  1.590          H  
ATOM   7163 1HG2 VAL A 461     203.158 316.416 276.905  1.00  1.590          H  
ATOM   7164 2HG2 VAL A 461     202.213 315.494 275.745  1.00  1.590          H  
ATOM   7165 3HG2 VAL A 461     203.257 314.652 276.857  1.00  1.590          H  
ATOM   7166  N   PRO A 462     205.149 314.621 272.004  1.00  1.130          N  
ATOM   7167  CA  PRO A 462     206.206 314.708 271.007  1.00  1.210          C  
ATOM   7168  C   PRO A 462     207.109 315.862 271.386  1.00  1.190          C  
ATOM   7169  O   PRO A 462     206.630 316.844 271.950  1.00  1.110          O  
ATOM   7170  CB  PRO A 462     205.444 314.999 269.715  1.00  1.810          C  
ATOM   7171  CG  PRO A 462     204.053 314.451 269.957  1.00  1.810          C  
ATOM   7172  CD  PRO A 462     203.785 314.689 271.436  1.00  1.810          C  
ATOM   7173  HA  PRO A 462     206.765 313.768 270.948  1.00  1.450          H  
ATOM   7174 1HB  PRO A 462     205.470 316.065 269.513  1.00  2.180          H  
ATOM   7175 2HB  PRO A 462     205.950 314.508 268.871  1.00  2.180          H  
ATOM   7176 1HG  PRO A 462     203.330 314.971 269.306  1.00  2.180          H  
ATOM   7177 2HG  PRO A 462     204.013 313.385 269.685  1.00  2.180          H  
ATOM   7178 1HD  PRO A 462     203.335 315.680 271.612  1.00  2.180          H  
ATOM   7179 2HD  PRO A 462     203.149 313.862 271.779  1.00  2.180          H  
ATOM   7180  N   HIS A 463     208.389 315.751 271.091  1.00  1.250          N  
ATOM   7181  CA  HIS A 463     209.306 316.812 271.457  1.00  1.240          C  
ATOM   7182  C   HIS A 463     208.919 318.159 270.875  1.00  1.230          C  
ATOM   7183  O   HIS A 463     208.657 318.269 269.676  1.00  1.280          O  
ATOM   7184  CB  HIS A 463     210.707 316.454 270.968  1.00  1.740          C  
ATOM   7185  CG  HIS A 463     211.693 317.456 271.310  1.00  1.740          C  
ATOM   7186  ND1 HIS A 463     211.854 318.622 270.584  1.00  1.740          N  
ATOM   7187  CD2 HIS A 463     212.554 317.510 272.310  1.00  1.740          C  
ATOM   7188  CE1 HIS A 463     212.786 319.351 271.142  1.00  1.740          C  
ATOM   7189  NE2 HIS A 463     213.232 318.706 272.206  1.00  1.740          N  
ATOM   7190  H   HIS A 463     208.729 314.931 270.604  1.00  1.500          H  
ATOM   7191  HA  HIS A 463     209.333 316.910 272.544  1.00  1.490          H  
ATOM   7192 1HB  HIS A 463     211.015 315.502 271.405  1.00  2.090          H  
ATOM   7193 2HB  HIS A 463     210.698 316.334 269.886  1.00  2.090          H  
ATOM   7194  HD1 HIS A 463     211.478 318.795 269.666  1.00  2.090          H  
ATOM   7195  HD2 HIS A 463     212.758 316.817 273.124  1.00  2.090          H  
ATOM   7196  HE1 HIS A 463     213.065 320.317 270.721  1.00  2.090          H  
ATOM   7197  N   GLY A 464     208.900 319.200 271.719  1.00  1.170          N  
ATOM   7198  CA  GLY A 464     208.601 320.550 271.258  1.00  1.160          C  
ATOM   7199  C   GLY A 464     207.109 320.841 271.107  1.00  1.090          C  
ATOM   7200  O   GLY A 464     206.729 321.948 270.721  1.00  1.070          O  
ATOM   7201  H   GLY A 464     209.110 319.080 272.719  1.00  1.400          H  
ATOM   7202 1HA  GLY A 464     209.033 321.260 271.963  1.00  1.390          H  
ATOM   7203 2HA  GLY A 464     209.098 320.714 270.304  1.00  1.390          H  
ATOM   7204  N   LYS A 465     206.262 319.858 271.392  1.00  1.060          N  
ATOM   7205  CA  LYS A 465     204.823 320.018 271.268  1.00  1.000          C  
ATOM   7206  C   LYS A 465     204.213 320.061 272.644  1.00  0.900          C  
ATOM   7207  O   LYS A 465     204.885 319.757 273.627  1.00  0.940          O  
ATOM   7208  CB  LYS A 465     204.212 318.893 270.432  1.00  1.420          C  
ATOM   7209  CG  LYS A 465     204.786 318.763 269.010  1.00  1.420          C  
ATOM   7210  CD  LYS A 465     204.504 319.996 268.140  1.00  1.420          C  
ATOM   7211  CE  LYS A 465     204.978 319.779 266.707  1.00  1.420          C  
ATOM   7212  NZ  LYS A 465     204.766 320.990 265.855  1.00  1.420          N  
ATOM   7213  H   LYS A 465     206.625 318.947 271.693  1.00  1.270          H  
ATOM   7214  HA  LYS A 465     204.608 320.974 270.796  1.00  1.200          H  
ATOM   7215 1HB  LYS A 465     204.387 317.944 270.943  1.00  1.710          H  
ATOM   7216 2HB  LYS A 465     203.135 319.029 270.360  1.00  1.710          H  
ATOM   7217 1HG  LYS A 465     205.869 318.610 269.077  1.00  1.710          H  
ATOM   7218 2HG  LYS A 465     204.346 317.894 268.528  1.00  1.710          H  
ATOM   7219 1HD  LYS A 465     203.436 320.217 268.140  1.00  1.710          H  
ATOM   7220 2HD  LYS A 465     205.041 320.857 268.538  1.00  1.710          H  
ATOM   7221 1HE  LYS A 465     206.041 319.538 266.721  1.00  1.710          H  
ATOM   7222 2HE  LYS A 465     204.431 318.943 266.273  1.00  1.710          H  
ATOM   7223 1HZ  LYS A 465     205.096 320.805 264.918  1.00  1.710          H  
ATOM   7224 2HZ  LYS A 465     203.782 321.218 265.826  1.00  1.710          H  
ATOM   7225 3HZ  LYS A 465     205.280 321.770 266.244  1.00  1.710          H  
ATOM   7226  N   SER A 466     202.947 320.447 272.735  1.00  0.750          N  
ATOM   7227  CA  SER A 466     202.310 320.485 274.036  1.00  0.670          C  
ATOM   7228  C   SER A 466     201.065 319.619 274.103  1.00  0.710          C  
ATOM   7229  O   SER A 466     200.423 319.323 273.090  1.00  0.790          O  
ATOM   7230  CB  SER A 466     201.954 321.916 274.406  1.00  0.970          C  
ATOM   7231  OG  SER A 466     200.991 322.442 273.529  1.00  0.970          O  
ATOM   7232  H   SER A 466     202.418 320.715 271.918  1.00  0.900          H  
ATOM   7233  HA  SER A 466     203.017 320.110 274.765  1.00  0.800          H  
ATOM   7234 1HB  SER A 466     201.576 321.942 275.431  1.00  1.160          H  
ATOM   7235 2HB  SER A 466     202.857 322.532 274.377  1.00  1.160          H  
ATOM   7236  HG  SER A 466     200.817 323.337 273.830  1.00  1.160          H  
ATOM   7237  N   LEU A 467     200.735 319.225 275.325  1.00  0.650          N  
ATOM   7238  CA  LEU A 467     199.546 318.446 275.645  1.00  0.680          C  
ATOM   7239  C   LEU A 467     198.693 319.023 276.768  1.00  0.620          C  
ATOM   7240  O   LEU A 467     199.203 319.471 277.799  1.00  0.540          O  
ATOM   7241  CB  LEU A 467     200.011 317.031 275.994  1.00  0.940          C  
ATOM   7242  CG  LEU A 467     198.989 315.979 276.480  1.00  0.940          C  
ATOM   7243  CD1 LEU A 467     199.384 314.590 275.947  1.00  0.940          C  
ATOM   7244  CD2 LEU A 467     199.020 315.945 278.037  1.00  0.940          C  
ATOM   7245  H   LEU A 467     201.391 319.472 276.070  1.00  0.780          H  
ATOM   7246  HA  LEU A 467     198.929 318.397 274.749  1.00  0.820          H  
ATOM   7247 1HB  LEU A 467     200.467 316.634 275.095  1.00  1.130          H  
ATOM   7248 2HB  LEU A 467     200.772 317.122 276.764  1.00  1.130          H  
ATOM   7249  HG  LEU A 467     197.990 316.224 276.123  1.00  1.130          H  
ATOM   7250 1HD1 LEU A 467     198.665 313.853 276.303  1.00  1.130          H  
ATOM   7251 2HD1 LEU A 467     199.382 314.599 274.857  1.00  1.130          H  
ATOM   7252 3HD1 LEU A 467     200.370 314.316 276.294  1.00  1.130          H  
ATOM   7253 1HD2 LEU A 467     198.312 315.199 278.401  1.00  1.130          H  
ATOM   7254 2HD2 LEU A 467     200.018 315.696 278.373  1.00  1.130          H  
ATOM   7255 3HD2 LEU A 467     198.757 316.898 278.447  1.00  1.130          H  
ATOM   7256  N   LEU A 468     197.372 318.973 276.596  1.00  0.650          N  
ATOM   7257  CA  LEU A 468     196.477 319.397 277.667  1.00  0.590          C  
ATOM   7258  C   LEU A 468     196.339 318.238 278.634  1.00  0.620          C  
ATOM   7259  O   LEU A 468     195.998 317.126 278.230  1.00  0.700          O  
ATOM   7260  CB  LEU A 468     195.088 319.796 277.121  1.00  0.850          C  
ATOM   7261  CG  LEU A 468     194.009 320.273 278.187  1.00  0.850          C  
ATOM   7262  CD1 LEU A 468     194.435 321.591 278.843  1.00  0.850          C  
ATOM   7263  CD2 LEU A 468     192.662 320.441 277.506  1.00  0.850          C  
ATOM   7264  H   LEU A 468     196.992 318.617 275.728  1.00  0.780          H  
ATOM   7265  HA  LEU A 468     196.924 320.237 278.191  1.00  0.710          H  
ATOM   7266 1HB  LEU A 468     195.223 320.607 276.409  1.00  1.020          H  
ATOM   7267 2HB  LEU A 468     194.671 318.940 276.590  1.00  1.020          H  
ATOM   7268  HG  LEU A 468     193.920 319.518 278.973  1.00  1.020          H  
ATOM   7269 1HD1 LEU A 468     193.680 321.879 279.575  1.00  1.020          H  
ATOM   7270 2HD1 LEU A 468     195.376 321.472 279.345  1.00  1.020          H  
ATOM   7271 3HD1 LEU A 468     194.528 322.370 278.086  1.00  1.020          H  
ATOM   7272 1HD2 LEU A 468     191.919 320.753 278.244  1.00  1.020          H  
ATOM   7273 2HD2 LEU A 468     192.736 321.198 276.724  1.00  1.020          H  
ATOM   7274 3HD2 LEU A 468     192.358 319.492 277.065  1.00  1.020          H  
ATOM   7275  N   VAL A 469     196.640 318.487 279.900  1.00  0.580          N  
ATOM   7276  CA  VAL A 469     196.594 317.459 280.922  1.00  0.630          C  
ATOM   7277  C   VAL A 469     195.206 317.413 281.499  1.00  0.740          C  
ATOM   7278  O   VAL A 469     194.625 316.345 281.692  1.00  0.840          O  
ATOM   7279  CB  VAL A 469     197.622 317.732 282.026  1.00  0.860          C  
ATOM   7280  CG1 VAL A 469     197.499 316.742 283.114  1.00  0.860          C  
ATOM   7281  CG2 VAL A 469     198.971 317.648 281.463  1.00  0.860          C  
ATOM   7282  H   VAL A 469     196.887 319.438 280.177  1.00  0.700          H  
ATOM   7283  HA  VAL A 469     196.818 316.496 280.463  1.00  0.760          H  
ATOM   7284  HB  VAL A 469     197.452 318.725 282.444  1.00  1.030          H  
ATOM   7285 1HG1 VAL A 469     198.250 316.950 283.872  1.00  1.030          H  
ATOM   7286 2HG1 VAL A 469     196.507 316.780 283.561  1.00  1.030          H  
ATOM   7287 3HG1 VAL A 469     197.669 315.771 282.693  1.00  1.030          H  
ATOM   7288 1HG2 VAL A 469     199.666 317.842 282.266  1.00  1.030          H  
ATOM   7289 2HG2 VAL A 469     199.144 316.653 281.057  1.00  1.030          H  
ATOM   7290 3HG2 VAL A 469     199.084 318.388 280.667  1.00  1.030          H  
ATOM   7291  N   GLY A 470     194.690 318.586 281.805  1.00  0.740          N  
ATOM   7292  CA  GLY A 470     193.363 318.679 282.371  1.00  0.880          C  
ATOM   7293  C   GLY A 470     192.955 320.111 282.598  1.00  0.850          C  
ATOM   7294  O   GLY A 470     193.741 321.038 282.376  1.00  0.720          O  
ATOM   7295  H   GLY A 470     195.267 319.415 281.647  1.00  0.890          H  
ATOM   7296 1HA  GLY A 470     192.651 318.198 281.697  1.00  1.060          H  
ATOM   7297 2HA  GLY A 470     193.331 318.133 283.313  1.00  1.060          H  
ATOM   7298  N   GLY A 471     191.737 320.285 283.076  1.00  0.980          N  
ATOM   7299  CA  GLY A 471     191.207 321.605 283.319  1.00  0.950          C  
ATOM   7300  C   GLY A 471     189.789 321.528 283.832  1.00  1.070          C  
ATOM   7301  O   GLY A 471     189.146 320.470 283.773  1.00  1.380          O  
ATOM   7302  H   GLY A 471     191.149 319.483 283.263  1.00  1.180          H  
ATOM   7303 1HA  GLY A 471     191.831 322.123 284.047  1.00  1.140          H  
ATOM   7304 2HA  GLY A 471     191.230 322.184 282.399  1.00  1.140          H  
ATOM   7305  N   TYR A 472     189.320 322.674 284.316  1.00  0.810          N  
ATOM   7306  CA  TYR A 472     188.024 322.813 284.952  1.00  0.880          C  
ATOM   7307  C   TYR A 472     187.282 324.037 284.430  1.00  0.710          C  
ATOM   7308  O   TYR A 472     187.900 325.063 284.127  1.00  0.560          O  
ATOM   7309  CB  TYR A 472     188.294 322.950 286.457  1.00  1.200          C  
ATOM   7310  CG  TYR A 472     189.186 321.807 286.946  1.00  1.200          C  
ATOM   7311  CD1 TYR A 472     190.588 321.971 286.908  1.00  1.200          C  
ATOM   7312  CD2 TYR A 472     188.648 320.609 287.365  1.00  1.200          C  
ATOM   7313  CE1 TYR A 472     191.410 320.939 287.263  1.00  1.200          C  
ATOM   7314  CE2 TYR A 472     189.489 319.577 287.741  1.00  1.200          C  
ATOM   7315  CZ  TYR A 472     190.861 319.739 287.682  1.00  1.200          C  
ATOM   7316  OH  TYR A 472     191.690 318.704 288.041  1.00  1.200          O  
ATOM   7317  H   TYR A 472     189.935 323.481 284.224  1.00  0.970          H  
ATOM   7318  HA  TYR A 472     187.424 321.927 284.743  1.00  1.060          H  
ATOM   7319 1HB  TYR A 472     188.791 323.899 286.664  1.00  1.440          H  
ATOM   7320 2HB  TYR A 472     187.356 322.928 287.011  1.00  1.440          H  
ATOM   7321  HD1 TYR A 472     191.021 322.914 286.568  1.00  1.440          H  
ATOM   7322  HD2 TYR A 472     187.569 320.470 287.391  1.00  1.440          H  
ATOM   7323  HE1 TYR A 472     192.487 321.061 287.211  1.00  1.440          H  
ATOM   7324  HE2 TYR A 472     189.068 318.627 288.068  1.00  1.440          H  
ATOM   7325  HH  TYR A 472     191.172 317.998 288.436  1.00  1.440          H  
ATOM   7326  N   THR A 473     185.955 323.957 284.341  1.00  0.740          N  
ATOM   7327  CA  THR A 473     185.188 325.128 283.924  1.00  0.610          C  
ATOM   7328  C   THR A 473     183.950 325.379 284.777  1.00  0.540          C  
ATOM   7329  O   THR A 473     183.419 324.466 285.425  1.00  0.540          O  
ATOM   7330  CB  THR A 473     184.732 325.013 282.453  1.00  0.910          C  
ATOM   7331  OG1 THR A 473     183.821 323.909 282.320  1.00  0.910          O  
ATOM   7332  CG2 THR A 473     185.929 324.794 281.526  1.00  0.910          C  
ATOM   7333  H   THR A 473     185.474 323.096 284.560  1.00  0.890          H  
ATOM   7334  HA  THR A 473     185.830 325.996 284.019  1.00  0.730          H  
ATOM   7335  HB  THR A 473     184.224 325.937 282.165  1.00  1.090          H  
ATOM   7336  HG1 THR A 473     182.991 324.117 282.762  1.00  1.090          H  
ATOM   7337 1HG2 THR A 473     185.582 324.730 280.498  1.00  1.090          H  
ATOM   7338 2HG2 THR A 473     186.611 325.625 281.627  1.00  1.090          H  
ATOM   7339 3HG2 THR A 473     186.442 323.876 281.785  1.00  1.090          H  
ATOM   7340  N   ARG A 474     183.451 326.617 284.698  1.00  0.520          N  
ATOM   7341  CA  ARG A 474     182.204 327.040 285.344  1.00  0.540          C  
ATOM   7342  C   ARG A 474     181.402 327.957 284.418  1.00  0.570          C  
ATOM   7343  O   ARG A 474     181.972 328.786 283.702  1.00  0.610          O  
ATOM   7344  CB  ARG A 474     182.461 327.796 286.645  1.00  0.750          C  
ATOM   7345  CG  ARG A 474     183.164 327.014 287.764  1.00  0.750          C  
ATOM   7346  CD  ARG A 474     182.295 325.959 288.357  1.00  0.750          C  
ATOM   7347  NE  ARG A 474     182.936 325.301 289.486  1.00  0.750          N  
ATOM   7348  CZ  ARG A 474     183.783 324.245 289.411  1.00  0.750          C  
ATOM   7349  NH1 ARG A 474     184.119 323.699 288.249  1.00  0.750          N  
ATOM   7350  NH2 ARG A 474     184.285 323.746 290.534  1.00  0.750          N  
ATOM   7351  H   ARG A 474     184.002 327.289 284.155  1.00  0.620          H  
ATOM   7352  HA  ARG A 474     181.599 326.158 285.551  1.00  0.650          H  
ATOM   7353 1HB  ARG A 474     183.015 328.689 286.442  1.00  0.900          H  
ATOM   7354 2HB  ARG A 474     181.501 328.119 287.048  1.00  0.900          H  
ATOM   7355 1HG  ARG A 474     184.066 326.549 287.378  1.00  0.900          H  
ATOM   7356 2HG  ARG A 474     183.438 327.705 288.560  1.00  0.900          H  
ATOM   7357 1HD  ARG A 474     181.373 326.416 288.713  1.00  0.900          H  
ATOM   7358 2HD  ARG A 474     182.054 325.205 287.616  1.00  0.900          H  
ATOM   7359  HE  ARG A 474     182.725 325.663 290.407  1.00  0.900          H  
ATOM   7360 1HH1 ARG A 474     183.749 324.059 287.350  1.00  0.900          H  
ATOM   7361 2HH1 ARG A 474     184.738 322.907 288.236  1.00  0.900          H  
ATOM   7362 1HH2 ARG A 474     184.035 324.154 291.425  1.00  0.900          H  
ATOM   7363 2HH2 ARG A 474     184.917 322.959 290.503  1.00  0.900          H  
ATOM   7364  N   ASP A 475     180.071 327.849 284.472  1.00  0.580          N  
ATOM   7365  CA  ASP A 475     179.191 328.721 283.687  1.00  0.620          C  
ATOM   7366  C   ASP A 475     177.948 329.029 284.528  1.00  0.620          C  
ATOM   7367  O   ASP A 475     177.009 328.230 284.589  1.00  0.690          O  
ATOM   7368  CB  ASP A 475     178.798 328.000 282.373  1.00  0.850          C  
ATOM   7369  CG  ASP A 475     177.977 328.825 281.299  1.00  0.850          C  
ATOM   7370  OD1 ASP A 475     177.700 329.995 281.487  1.00  0.850          O  
ATOM   7371  OD2 ASP A 475     177.656 328.242 280.288  1.00  0.850          O  
ATOM   7372  H   ASP A 475     179.650 327.157 285.075  1.00  0.700          H  
ATOM   7373  HA  ASP A 475     179.702 329.658 283.468  1.00  0.740          H  
ATOM   7374 1HB  ASP A 475     179.707 327.645 281.889  1.00  1.020          H  
ATOM   7375 2HB  ASP A 475     178.212 327.116 282.625  1.00  1.020          H  
ATOM   7376  N   ALA A 476     177.977 330.157 285.237  1.00  0.560          N  
ATOM   7377  CA  ALA A 476     176.892 330.541 286.134  1.00  0.550          C  
ATOM   7378  C   ALA A 476     175.987 331.558 285.474  1.00  0.690          C  
ATOM   7379  O   ALA A 476     176.454 332.556 284.926  1.00  0.740          O  
ATOM   7380  CB  ALA A 476     177.438 331.114 287.425  1.00  0.770          C  
ATOM   7381  H   ALA A 476     178.792 330.763 285.129  1.00  0.670          H  
ATOM   7382  HA  ALA A 476     176.302 329.653 286.357  1.00  0.660          H  
ATOM   7383 1HB  ALA A 476     176.613 331.380 288.084  1.00  0.930          H  
ATOM   7384 2HB  ALA A 476     178.074 330.376 287.913  1.00  0.930          H  
ATOM   7385 3HB  ALA A 476     178.013 331.993 287.197  1.00  0.930          H  
ATOM   7386  N   ASN A 477     174.684 331.340 285.577  1.00  0.840          N  
ATOM   7387  CA  ASN A 477     173.703 332.249 284.999  1.00  1.010          C  
ATOM   7388  C   ASN A 477     172.525 332.459 285.940  1.00  0.990          C  
ATOM   7389  O   ASN A 477     171.558 331.695 285.886  1.00  1.160          O  
ATOM   7390  CB  ASN A 477     173.226 331.690 283.667  1.00  1.350          C  
ATOM   7391  CG  ASN A 477     174.329 331.620 282.622  1.00  1.350          C  
ATOM   7392  OD1 ASN A 477     174.586 332.593 281.907  1.00  1.350          O  
ATOM   7393  ND2 ASN A 477     174.996 330.491 282.546  1.00  1.350          N  
ATOM   7394  H   ASN A 477     174.364 330.505 286.048  1.00  1.010          H  
ATOM   7395  HA  ASN A 477     174.171 333.223 284.842  1.00  1.210          H  
ATOM   7396 1HB  ASN A 477     172.825 330.688 283.818  1.00  1.620          H  
ATOM   7397 2HB  ASN A 477     172.417 332.312 283.284  1.00  1.620          H  
ATOM   7398 1HD2 ASN A 477     175.789 330.389 281.901  1.00  1.620          H  
ATOM   7399 2HD2 ASN A 477     174.755 329.731 283.148  1.00  1.620          H  
ATOM   7400  N   THR A 478     172.599 333.453 286.828  1.00  0.830          N  
ATOM   7401  CA  THR A 478     171.518 333.626 287.799  1.00  0.870          C  
ATOM   7402  C   THR A 478     170.969 335.049 287.751  1.00  0.880          C  
ATOM   7403  O   THR A 478     171.568 335.938 287.122  1.00  0.800          O  
ATOM   7404  CB  THR A 478     171.988 333.298 289.236  1.00  1.200          C  
ATOM   7405  OG1 THR A 478     172.926 334.283 289.680  1.00  1.200          O  
ATOM   7406  CG2 THR A 478     172.683 331.926 289.242  1.00  1.200          C  
ATOM   7407  H   THR A 478     173.410 334.084 286.856  1.00  1.000          H  
ATOM   7408  HA  THR A 478     170.700 332.953 287.547  1.00  1.040          H  
ATOM   7409  HB  THR A 478     171.130 333.284 289.907  1.00  1.440          H  
ATOM   7410  HG1 THR A 478     173.097 334.163 290.620  1.00  1.440          H  
ATOM   7411 1HG2 THR A 478     173.014 331.691 290.251  1.00  1.440          H  
ATOM   7412 2HG2 THR A 478     171.982 331.164 288.901  1.00  1.440          H  
ATOM   7413 3HG2 THR A 478     173.547 331.945 288.581  1.00  1.440          H  
ATOM   7414  N   ASP A 479     169.821 335.273 288.407  1.00  0.990          N  
ATOM   7415  CA  ASP A 479     169.231 336.602 288.429  1.00  0.980          C  
ATOM   7416  C   ASP A 479     168.375 336.917 289.659  1.00  1.080          C  
ATOM   7417  O   ASP A 479     168.202 336.085 290.556  1.00  1.200          O  
ATOM   7418  CB  ASP A 479     168.415 336.778 287.139  1.00  1.380          C  
ATOM   7419  CG  ASP A 479     167.293 335.783 286.892  1.00  1.380          C  
ATOM   7420  OD1 ASP A 479     166.876 335.101 287.799  1.00  1.380          O  
ATOM   7421  OD2 ASP A 479     166.841 335.736 285.741  1.00  1.380          O  
ATOM   7422  H   ASP A 479     169.342 334.515 288.880  1.00  1.190          H  
ATOM   7423  HA  ASP A 479     170.043 337.330 288.407  1.00  1.180          H  
ATOM   7424 1HB  ASP A 479     167.974 337.756 287.101  1.00  1.650          H  
ATOM   7425 2HB  ASP A 479     169.101 336.689 286.318  1.00  1.650          H  
ATOM   7426  N   THR A 480     167.859 338.151 289.684  1.00  1.060          N  
ATOM   7427  CA  THR A 480     167.008 338.671 290.762  1.00  1.170          C  
ATOM   7428  C   THR A 480     165.759 339.335 290.249  1.00  1.220          C  
ATOM   7429  O   THR A 480     165.782 340.071 289.249  1.00  1.120          O  
ATOM   7430  CB  THR A 480     167.764 339.667 291.670  1.00  1.590          C  
ATOM   7431  OG1 THR A 480     168.866 338.996 292.283  1.00  1.590          O  
ATOM   7432  CG2 THR A 480     166.877 340.297 292.755  1.00  1.590          C  
ATOM   7433  H   THR A 480     168.095 338.763 288.899  1.00  1.270          H  
ATOM   7434  HA  THR A 480     166.700 337.829 291.381  1.00  1.400          H  
ATOM   7435  HB  THR A 480     168.109 340.457 291.083  1.00  1.910          H  
ATOM   7436  HG1 THR A 480     169.435 338.641 291.592  1.00  1.910          H  
ATOM   7437 1HG2 THR A 480     167.475 340.989 293.345  1.00  1.910          H  
ATOM   7438 2HG2 THR A 480     166.062 340.848 292.303  1.00  1.910          H  
ATOM   7439 3HG2 THR A 480     166.481 339.520 293.405  1.00  1.910          H  
ATOM   7440  N   VAL A 481     164.662 339.078 290.973  1.00  1.380          N  
ATOM   7441  CA  VAL A 481     163.381 339.695 290.676  1.00  1.430          C  
ATOM   7442  C   VAL A 481     162.753 340.387 291.881  1.00  1.470          C  
ATOM   7443  O   VAL A 481     162.564 339.765 292.937  1.00  1.600          O  
ATOM   7444  CB  VAL A 481     162.399 338.627 290.133  1.00  1.980          C  
ATOM   7445  CG1 VAL A 481     161.020 339.252 289.841  1.00  1.980          C  
ATOM   7446  CG2 VAL A 481     162.987 338.001 288.859  1.00  1.980          C  
ATOM   7447  H   VAL A 481     164.739 338.453 291.766  1.00  1.660          H  
ATOM   7448  HA  VAL A 481     163.535 340.450 289.902  1.00  1.720          H  
ATOM   7449  HB  VAL A 481     162.254 337.854 290.887  1.00  2.380          H  
ATOM   7450 1HG1 VAL A 481     160.348 338.480 289.467  1.00  2.380          H  
ATOM   7451 2HG1 VAL A 481     160.593 339.681 290.748  1.00  2.380          H  
ATOM   7452 3HG1 VAL A 481     161.128 340.034 289.088  1.00  2.380          H  
ATOM   7453 1HG2 VAL A 481     162.305 337.245 288.478  1.00  2.380          H  
ATOM   7454 2HG2 VAL A 481     163.126 338.778 288.108  1.00  2.380          H  
ATOM   7455 3HG2 VAL A 481     163.946 337.533 289.074  1.00  2.380          H  
ATOM   7456  N   GLN A 482     162.404 341.675 291.698  1.00  1.350          N  
ATOM   7457  CA  GLN A 482     161.754 342.423 292.763  1.00  1.350          C  
ATOM   7458  C   GLN A 482     160.599 343.327 292.310  1.00  1.350          C  
ATOM   7459  O   GLN A 482     160.615 343.933 291.218  1.00  1.360          O  
ATOM   7460  CB  GLN A 482     162.787 343.268 293.524  1.00  1.890          C  
ATOM   7461  CG  GLN A 482     163.863 342.476 294.277  1.00  1.890          C  
ATOM   7462  CD  GLN A 482     164.851 343.365 295.026  1.00  1.890          C  
ATOM   7463  OE1 GLN A 482     164.771 344.595 294.968  1.00  1.890          O  
ATOM   7464  NE2 GLN A 482     165.779 342.747 295.749  1.00  1.890          N  
ATOM   7465  H   GLN A 482     162.623 342.151 290.815  1.00  1.620          H  
ATOM   7466  HA  GLN A 482     161.334 341.702 293.463  1.00  1.620          H  
ATOM   7467 1HB  GLN A 482     163.299 343.879 292.824  1.00  2.270          H  
ATOM   7468 2HB  GLN A 482     162.280 343.929 294.225  1.00  2.270          H  
ATOM   7469 1HG  GLN A 482     163.380 341.810 294.990  1.00  2.270          H  
ATOM   7470 2HG  GLN A 482     164.425 341.901 293.564  1.00  2.270          H  
ATOM   7471 1HE2 GLN A 482     166.450 343.282 296.266  1.00  2.270          H  
ATOM   7472 2HE2 GLN A 482     165.800 341.747 295.797  1.00  2.270          H  
ATOM   7473  N   SER A 483     159.604 343.421 293.212  1.00  1.400          N  
ATOM   7474  CA  SER A 483     158.463 344.320 293.070  1.00  0.550          C  
ATOM   7475  C   SER A 483     157.672 344.386 294.383  1.00  1.050          C  
ATOM   7476  O   SER A 483     157.673 343.428 295.153  1.00  1.100          O  
ATOM   7477  CB  SER A 483     157.554 343.844 291.951  1.00  1.110          C  
ATOM   7478  OG  SER A 483     156.945 342.622 292.272  1.00  1.110          O  
ATOM   7479  H   SER A 483     159.651 342.856 294.048  1.00  1.680          H  
ATOM   7480  HA  SER A 483     158.832 345.322 292.834  1.00  0.660          H  
ATOM   7481 1HB  SER A 483     156.797 344.588 291.768  1.00  1.330          H  
ATOM   7482 2HB  SER A 483     158.123 343.733 291.038  1.00  1.330          H  
ATOM   7483  HG  SER A 483     156.406 342.387 291.515  1.00  1.330          H  
ATOM   7484  N   ILE A 484     156.945 345.483 294.618  1.00  1.460          N  
ATOM   7485  CA  ILE A 484     156.039 345.618 295.767  1.00  1.870          C  
ATOM   7486  C   ILE A 484     154.734 344.876 295.447  1.00  2.160          C  
ATOM   7487  O   ILE A 484     154.142 345.164 294.410  1.00  2.190          O  
ATOM   7488  CB  ILE A 484     155.766 347.103 296.071  1.00  2.450          C  
ATOM   7489  CG1 ILE A 484     157.089 347.769 296.486  1.00  2.450          C  
ATOM   7490  CG2 ILE A 484     154.648 347.289 297.120  1.00  2.450          C  
ATOM   7491  CD1 ILE A 484     157.011 349.251 296.603  1.00  2.450          C  
ATOM   7492  H   ILE A 484     157.020 346.243 293.958  1.00  1.750          H  
ATOM   7493  HA  ILE A 484     156.536 345.197 296.630  1.00  2.240          H  
ATOM   7494  HB  ILE A 484     155.460 347.581 295.147  1.00  2.940          H  
ATOM   7495 1HG1 ILE A 484     157.429 347.353 297.434  1.00  2.940          H  
ATOM   7496 2HG1 ILE A 484     157.833 347.540 295.725  1.00  2.940          H  
ATOM   7497 1HG2 ILE A 484     154.455 348.341 297.288  1.00  2.940          H  
ATOM   7498 2HG2 ILE A 484     153.749 346.837 296.772  1.00  2.940          H  
ATOM   7499 3HG2 ILE A 484     154.946 346.831 298.059  1.00  2.940          H  
ATOM   7500 1HD1 ILE A 484     157.994 349.654 296.857  1.00  2.940          H  
ATOM   7501 2HD1 ILE A 484     156.685 349.634 295.664  1.00  2.940          H  
ATOM   7502 3HD1 ILE A 484     156.311 349.542 297.371  1.00  2.940          H  
ATOM   7503  N   PRO A 485     154.204 343.986 296.322  1.00  2.410          N  
ATOM   7504  CA  PRO A 485     152.981 343.200 296.112  1.00  2.700          C  
ATOM   7505  C   PRO A 485     151.765 343.988 295.595  1.00  2.780          C  
ATOM   7506  O   PRO A 485     150.948 343.434 294.863  1.00  2.920          O  
ATOM   7507  CB  PRO A 485     152.719 342.653 297.522  1.00  4.050          C  
ATOM   7508  CG  PRO A 485     154.098 342.504 298.127  1.00  4.050          C  
ATOM   7509  CD  PRO A 485     154.892 343.683 297.607  1.00  4.050          C  
ATOM   7510  HA  PRO A 485     153.213 342.376 295.422  1.00  3.240          H  
ATOM   7511 1HB  PRO A 485     152.072 343.345 298.082  1.00  4.860          H  
ATOM   7512 2HB  PRO A 485     152.179 341.697 297.455  1.00  4.860          H  
ATOM   7513 1HG  PRO A 485     154.029 342.490 299.228  1.00  4.860          H  
ATOM   7514 2HG  PRO A 485     154.539 341.540 297.827  1.00  4.860          H  
ATOM   7515 1HD  PRO A 485     154.850 344.522 298.307  1.00  4.860          H  
ATOM   7516 2HD  PRO A 485     155.921 343.323 297.428  1.00  4.860          H  
ATOM   7517  N   PHE A 486     151.631 345.256 295.987  1.00  2.700          N  
ATOM   7518  CA  PHE A 486     150.533 346.097 295.521  1.00  2.760          C  
ATOM   7519  C   PHE A 486     150.965 347.014 294.374  1.00  2.550          C  
ATOM   7520  O   PHE A 486     150.494 346.889 293.246  1.00  2.590          O  
ATOM   7521  CB  PHE A 486     149.962 346.920 296.676  1.00  3.840          C  
ATOM   7522  CG  PHE A 486     148.889 347.892 296.269  1.00  3.840          C  
ATOM   7523  CD1 PHE A 486     147.650 347.450 295.837  1.00  3.840          C  
ATOM   7524  CD2 PHE A 486     149.111 349.259 296.353  1.00  3.840          C  
ATOM   7525  CE1 PHE A 486     146.668 348.349 295.486  1.00  3.840          C  
ATOM   7526  CE2 PHE A 486     148.132 350.154 296.011  1.00  3.840          C  
ATOM   7527  CZ  PHE A 486     146.908 349.699 295.574  1.00  3.840          C  
ATOM   7528  H   PHE A 486     152.285 345.653 296.639  1.00  3.240          H  
ATOM   7529  HA  PHE A 486     149.743 345.448 295.146  1.00  3.310          H  
ATOM   7530 1HB  PHE A 486     149.540 346.245 297.418  1.00  4.610          H  
ATOM   7531 2HB  PHE A 486     150.757 347.475 297.161  1.00  4.610          H  
ATOM   7532  HD1 PHE A 486     147.456 346.378 295.772  1.00  4.610          H  
ATOM   7533  HD2 PHE A 486     150.070 349.623 296.701  1.00  4.610          H  
ATOM   7534  HE1 PHE A 486     145.699 347.989 295.142  1.00  4.610          H  
ATOM   7535  HE2 PHE A 486     148.323 351.226 296.083  1.00  4.610          H  
ATOM   7536  HZ  PHE A 486     146.129 350.408 295.299  1.00  4.610          H  
ATOM   7537  N   LEU A 487     151.874 347.940 294.655  1.00  2.340          N  
ATOM   7538  CA  LEU A 487     152.263 348.953 293.681  1.00  2.140          C  
ATOM   7539  C   LEU A 487     152.893 348.376 292.418  1.00  2.080          C  
ATOM   7540  O   LEU A 487     152.730 348.918 291.323  1.00  2.040          O  
ATOM   7541  CB  LEU A 487     153.244 349.939 294.328  1.00  3.080          C  
ATOM   7542  CG  LEU A 487     152.677 350.837 295.457  1.00  3.080          C  
ATOM   7543  CD1 LEU A 487     153.801 351.602 296.064  1.00  3.080          C  
ATOM   7544  CD2 LEU A 487     151.627 351.803 294.914  1.00  3.080          C  
ATOM   7545  H   LEU A 487     152.262 347.973 295.582  1.00  2.810          H  
ATOM   7546  HA  LEU A 487     151.367 349.476 293.376  1.00  2.570          H  
ATOM   7547 1HB  LEU A 487     154.066 349.378 294.743  1.00  3.690          H  
ATOM   7548 2HB  LEU A 487     153.649 350.589 293.558  1.00  3.690          H  
ATOM   7549  HG  LEU A 487     152.240 350.216 296.226  1.00  3.690          H  
ATOM   7550 1HD1 LEU A 487     153.426 352.227 296.872  1.00  3.690          H  
ATOM   7551 2HD1 LEU A 487     154.544 350.919 296.455  1.00  3.690          H  
ATOM   7552 3HD1 LEU A 487     154.244 352.223 295.308  1.00  3.690          H  
ATOM   7553 1HD2 LEU A 487     151.258 352.425 295.728  1.00  3.690          H  
ATOM   7554 2HD2 LEU A 487     152.077 352.437 294.151  1.00  3.690          H  
ATOM   7555 3HD2 LEU A 487     150.796 351.265 294.491  1.00  3.690          H  
ATOM   7556  N   GLY A 488     153.591 347.250 292.530  1.00  2.100          N  
ATOM   7557  CA  GLY A 488     154.275 346.670 291.395  1.00  2.090          C  
ATOM   7558  C   GLY A 488     153.321 346.040 290.388  1.00  2.290          C  
ATOM   7559  O   GLY A 488     153.758 345.605 289.315  1.00  2.320          O  
ATOM   7560  H   GLY A 488     153.697 346.755 293.417  1.00  2.520          H  
ATOM   7561 1HA  GLY A 488     154.881 347.432 290.908  1.00  2.510          H  
ATOM   7562 2HA  GLY A 488     154.954 345.907 291.766  1.00  2.510          H  
ATOM   7563  N   LYS A 489     152.031 345.963 290.731  1.00  2.460          N  
ATOM   7564  CA  LYS A 489     151.031 345.385 289.862  1.00  2.670          C  
ATOM   7565  C   LYS A 489     150.132 346.452 289.251  1.00  2.730          C  
ATOM   7566  O   LYS A 489     149.167 346.125 288.555  1.00  2.950          O  
ATOM   7567  CB  LYS A 489     150.194 344.374 290.638  1.00  3.650          C  
ATOM   7568  CG  LYS A 489     150.985 343.174 291.148  1.00  3.650          C  
ATOM   7569  CD  LYS A 489     150.086 342.189 291.875  1.00  3.650          C  
ATOM   7570  CE  LYS A 489     150.874 341.007 292.414  1.00  3.650          C  
ATOM   7571  NZ  LYS A 489     150.009 340.074 293.183  1.00  3.650          N  
ATOM   7572  H   LYS A 489     151.713 346.336 291.633  1.00  2.950          H  
ATOM   7573  HA  LYS A 489     151.534 344.870 289.045  1.00  3.200          H  
ATOM   7574 1HB  LYS A 489     149.750 344.872 291.506  1.00  4.380          H  
ATOM   7575 2HB  LYS A 489     149.380 344.010 290.014  1.00  4.380          H  
ATOM   7576 1HG  LYS A 489     151.478 342.679 290.313  1.00  4.380          H  
ATOM   7577 2HG  LYS A 489     151.750 343.526 291.846  1.00  4.380          H  
ATOM   7578 1HD  LYS A 489     149.603 342.698 292.712  1.00  4.380          H  
ATOM   7579 2HD  LYS A 489     149.316 341.827 291.197  1.00  4.380          H  
ATOM   7580 1HE  LYS A 489     151.325 340.468 291.583  1.00  4.380          H  
ATOM   7581 2HE  LYS A 489     151.666 341.377 293.070  1.00  4.380          H  
ATOM   7582 1HZ  LYS A 489     150.564 339.304 293.528  1.00  4.380          H  
ATOM   7583 2HZ  LYS A 489     149.596 340.569 293.965  1.00  4.380          H  
ATOM   7584 3HZ  LYS A 489     149.279 339.721 292.586  1.00  4.380          H  
ATOM   7585  N   LEU A 490     150.425 347.729 289.502  1.00  2.540          N  
ATOM   7586  CA  LEU A 490     149.559 348.761 288.972  1.00  2.580          C  
ATOM   7587  C   LEU A 490     150.142 349.286 287.629  1.00  2.500          C  
ATOM   7588  O   LEU A 490     151.362 349.526 287.507  1.00  2.250          O  
ATOM   7589  CB  LEU A 490     149.366 349.817 290.053  1.00  3.600          C  
ATOM   7590  CG  LEU A 490     148.755 349.346 291.385  1.00  3.600          C  
ATOM   7591  CD1 LEU A 490     148.742 350.514 292.313  1.00  3.600          C  
ATOM   7592  CD2 LEU A 490     147.359 348.775 291.213  1.00  3.600          C  
ATOM   7593  H   LEU A 490     151.239 347.980 290.075  1.00  3.050          H  
ATOM   7594  HA  LEU A 490     148.603 348.300 288.783  1.00  3.100          H  
ATOM   7595 1HB  LEU A 490     150.320 350.122 290.348  1.00  4.320          H  
ATOM   7596 2HB  LEU A 490     148.808 350.664 289.674  1.00  4.320          H  
ATOM   7597  HG  LEU A 490     149.395 348.587 291.818  1.00  4.320          H  
ATOM   7598 1HD1 LEU A 490     148.360 350.197 293.257  1.00  4.320          H  
ATOM   7599 2HD1 LEU A 490     149.746 350.888 292.436  1.00  4.320          H  
ATOM   7600 3HD1 LEU A 490     148.112 351.300 291.909  1.00  4.320          H  
ATOM   7601 1HD2 LEU A 490     146.980 348.469 292.190  1.00  4.320          H  
ATOM   7602 2HD2 LEU A 490     146.701 349.532 290.790  1.00  4.320          H  
ATOM   7603 3HD2 LEU A 490     147.379 347.907 290.562  1.00  4.320          H  
ATOM   7604  N   PRO A 491     149.269 349.514 286.612  1.00  2.740          N  
ATOM   7605  CA  PRO A 491     149.612 349.828 285.222  1.00  2.770          C  
ATOM   7606  C   PRO A 491     150.444 351.065 284.925  1.00  2.530          C  
ATOM   7607  O   PRO A 491     151.154 351.072 283.922  1.00  2.500          O  
ATOM   7608  CB  PRO A 491     148.227 349.979 284.569  1.00  4.160          C  
ATOM   7609  CG  PRO A 491     147.269 350.276 285.701  1.00  4.160          C  
ATOM   7610  CD  PRO A 491     147.808 349.505 286.875  1.00  4.160          C  
ATOM   7611  HA  PRO A 491     150.116 348.947 284.798  1.00  3.320          H  
ATOM   7612 1HB  PRO A 491     148.259 350.789 283.822  1.00  4.990          H  
ATOM   7613 2HB  PRO A 491     147.969 349.058 284.024  1.00  4.990          H  
ATOM   7614 1HG  PRO A 491     147.218 351.361 285.883  1.00  4.990          H  
ATOM   7615 2HG  PRO A 491     146.251 349.959 285.421  1.00  4.990          H  
ATOM   7616 1HD  PRO A 491     147.546 350.041 287.795  1.00  4.990          H  
ATOM   7617 2HD  PRO A 491     147.417 348.470 286.861  1.00  4.990          H  
ATOM   7618  N   LEU A 492     150.423 352.087 285.779  1.00  2.410          N  
ATOM   7619  CA  LEU A 492     151.264 353.238 285.482  1.00  2.190          C  
ATOM   7620  C   LEU A 492     151.992 353.615 286.743  1.00  1.890          C  
ATOM   7621  O   LEU A 492     152.262 354.787 287.008  1.00  1.770          O  
ATOM   7622  CB  LEU A 492     150.398 354.422 285.022  1.00  3.150          C  
ATOM   7623  CG  LEU A 492     149.568 354.227 283.723  1.00  3.150          C  
ATOM   7624  CD1 LEU A 492     148.576 355.368 283.599  1.00  3.150          C  
ATOM   7625  CD2 LEU A 492     150.491 354.189 282.507  1.00  3.150          C  
ATOM   7626  H   LEU A 492     149.830 352.110 286.595  1.00  2.890          H  
ATOM   7627  HA  LEU A 492     152.001 352.978 284.726  1.00  2.630          H  
ATOM   7628 1HB  LEU A 492     149.703 354.663 285.825  1.00  3.780          H  
ATOM   7629 2HB  LEU A 492     151.049 355.283 284.869  1.00  3.780          H  
ATOM   7630  HG  LEU A 492     149.010 353.298 283.780  1.00  3.780          H  
ATOM   7631 1HD1 LEU A 492     147.979 355.236 282.697  1.00  3.780          H  
ATOM   7632 2HD1 LEU A 492     147.918 355.376 284.469  1.00  3.780          H  
ATOM   7633 3HD1 LEU A 492     149.113 356.314 283.543  1.00  3.780          H  
ATOM   7634 1HD2 LEU A 492     149.895 354.056 281.606  1.00  3.780          H  
ATOM   7635 2HD2 LEU A 492     151.047 355.124 282.439  1.00  3.780          H  
ATOM   7636 3HD2 LEU A 492     151.189 353.360 282.595  1.00  3.780          H  
ATOM   7637  N   ILE A 493     152.369 352.582 287.470  1.00  1.790          N  
ATOM   7638  CA  ILE A 493     153.079 352.679 288.717  1.00  1.570          C  
ATOM   7639  C   ILE A 493     154.383 351.900 288.605  1.00  1.390          C  
ATOM   7640  O   ILE A 493     155.473 352.462 288.768  1.00  1.160          O  
ATOM   7641  CB  ILE A 493     152.151 352.131 289.818  1.00  2.290          C  
ATOM   7642  CG1 ILE A 493     150.789 352.947 289.879  1.00  2.290          C  
ATOM   7643  CG2 ILE A 493     152.756 352.051 291.163  1.00  2.290          C  
ATOM   7644  CD1 ILE A 493     150.889 354.420 290.203  1.00  2.290          C  
ATOM   7645  H   ILE A 493     152.094 351.646 287.155  1.00  2.150          H  
ATOM   7646  HA  ILE A 493     153.324 353.719 288.915  1.00  1.880          H  
ATOM   7647  HB  ILE A 493     151.916 351.140 289.522  1.00  2.740          H  
ATOM   7648 1HG1 ILE A 493     150.286 352.842 288.928  1.00  2.740          H  
ATOM   7649 2HG1 ILE A 493     150.168 352.512 290.643  1.00  2.740          H  
ATOM   7650 1HG2 ILE A 493     152.041 351.599 291.838  1.00  2.740          H  
ATOM   7651 2HG2 ILE A 493     153.626 351.428 291.117  1.00  2.740          H  
ATOM   7652 3HG2 ILE A 493     153.016 353.030 291.519  1.00  2.740          H  
ATOM   7653 1HD1 ILE A 493     149.886 354.844 290.219  1.00  2.740          H  
ATOM   7654 2HD1 ILE A 493     151.348 354.564 291.176  1.00  2.740          H  
ATOM   7655 3HD1 ILE A 493     151.474 354.937 289.450  1.00  2.740          H  
ATOM   7656  N   GLY A 494     154.265 350.621 288.222  1.00  1.530          N  
ATOM   7657  CA  GLY A 494     155.369 349.659 288.243  1.00  1.470          C  
ATOM   7658  C   GLY A 494     156.751 350.107 287.669  1.00  1.340          C  
ATOM   7659  O   GLY A 494     157.765 349.734 288.246  1.00  1.260          O  
ATOM   7660  H   GLY A 494     153.329 350.259 288.011  1.00  1.840          H  
ATOM   7661 1HA  GLY A 494     155.505 349.333 289.273  1.00  1.760          H  
ATOM   7662 2HA  GLY A 494     155.044 348.767 287.706  1.00  1.760          H  
ATOM   7663  N   SER A 495     156.867 350.967 286.653  1.00  1.350          N  
ATOM   7664  CA  SER A 495     158.225 351.319 286.176  1.00  1.250          C  
ATOM   7665  C   SER A 495     159.097 351.986 287.266  1.00  1.030          C  
ATOM   7666  O   SER A 495     160.330 352.008 287.171  1.00  0.940          O  
ATOM   7667  CB  SER A 495     158.128 352.241 284.976  1.00  1.790          C  
ATOM   7668  OG  SER A 495     157.580 353.481 285.333  1.00  1.790          O  
ATOM   7669  H   SER A 495     156.053 351.339 286.183  1.00  1.620          H  
ATOM   7670  HA  SER A 495     158.722 350.400 285.865  1.00  1.500          H  
ATOM   7671 1HB  SER A 495     159.122 352.388 284.554  1.00  2.150          H  
ATOM   7672 2HB  SER A 495     157.512 351.775 284.209  1.00  2.150          H  
ATOM   7673  HG  SER A 495     157.627 354.029 284.545  1.00  2.150          H  
ATOM   7674  N   LEU A 496     158.450 352.532 288.303  1.00  0.960          N  
ATOM   7675  CA  LEU A 496     159.130 353.172 289.423  1.00  0.760          C  
ATOM   7676  C   LEU A 496     159.301 352.229 290.622  1.00  0.710          C  
ATOM   7677  O   LEU A 496     159.852 352.635 291.666  1.00  0.580          O  
ATOM   7678  CB  LEU A 496     158.332 354.397 289.875  1.00  1.140          C  
ATOM   7679  CG  LEU A 496     158.128 355.528 288.841  1.00  1.140          C  
ATOM   7680  CD1 LEU A 496     157.229 356.585 289.468  1.00  1.140          C  
ATOM   7681  CD2 LEU A 496     159.475 356.131 288.423  1.00  1.140          C  
ATOM   7682  H   LEU A 496     157.425 352.478 288.317  1.00  1.150          H  
ATOM   7683  HA  LEU A 496     160.123 353.469 289.101  1.00  0.910          H  
ATOM   7684 1HB  LEU A 496     157.342 354.051 290.143  1.00  1.370          H  
ATOM   7685 2HB  LEU A 496     158.801 354.816 290.763  1.00  1.370          H  
ATOM   7686  HG  LEU A 496     157.623 355.128 287.958  1.00  1.370          H  
ATOM   7687 1HD1 LEU A 496     157.054 357.385 288.749  1.00  1.370          H  
ATOM   7688 2HD1 LEU A 496     156.275 356.131 289.743  1.00  1.370          H  
ATOM   7689 3HD1 LEU A 496     157.707 356.993 290.357  1.00  1.370          H  
ATOM   7690 1HD2 LEU A 496     159.301 356.930 287.702  1.00  1.370          H  
ATOM   7691 2HD2 LEU A 496     159.982 356.537 289.298  1.00  1.370          H  
ATOM   7692 3HD2 LEU A 496     160.103 355.373 287.960  1.00  1.370          H  
ATOM   7693  N   PHE A 497     158.776 351.004 290.493  1.00  0.860          N  
ATOM   7694  CA  PHE A 497     158.800 349.997 291.556  1.00  0.910          C  
ATOM   7695  C   PHE A 497     159.394 348.633 291.140  1.00  0.910          C  
ATOM   7696  O   PHE A 497     159.721 347.817 292.005  1.00  0.920          O  
ATOM   7697  CB  PHE A 497     157.389 349.852 292.122  1.00  1.250          C  
ATOM   7698  CG  PHE A 497     156.893 351.174 292.658  1.00  1.250          C  
ATOM   7699  CD1 PHE A 497     156.144 351.973 291.881  1.00  1.250          C  
ATOM   7700  CD2 PHE A 497     157.207 351.620 293.907  1.00  1.250          C  
ATOM   7701  CE1 PHE A 497     155.706 353.201 292.314  1.00  1.250          C  
ATOM   7702  CE2 PHE A 497     156.770 352.834 294.363  1.00  1.250          C  
ATOM   7703  CZ  PHE A 497     156.017 353.631 293.560  1.00  1.250          C  
ATOM   7704  H   PHE A 497     158.360 350.757 289.605  1.00  1.030          H  
ATOM   7705  HA  PHE A 497     159.429 350.381 292.359  1.00  1.090          H  
ATOM   7706 1HB  PHE A 497     156.712 349.515 291.344  1.00  1.500          H  
ATOM   7707 2HB  PHE A 497     157.378 349.122 292.926  1.00  1.500          H  
ATOM   7708  HD1 PHE A 497     155.909 351.630 290.895  1.00  1.500          H  
ATOM   7709  HD2 PHE A 497     157.831 351.011 294.541  1.00  1.500          H  
ATOM   7710  HE1 PHE A 497     155.116 353.826 291.649  1.00  1.500          H  
ATOM   7711  HE2 PHE A 497     157.033 353.165 295.367  1.00  1.500          H  
ATOM   7712  HZ  PHE A 497     155.674 354.601 293.912  1.00  1.500          H  
ATOM   7713  N   ARG A 498     159.496 348.365 289.839  1.00  0.960          N  
ATOM   7714  CA  ARG A 498     160.057 347.103 289.362  1.00  1.030          C  
ATOM   7715  C   ARG A 498     161.581 347.191 289.387  1.00  0.780          C  
ATOM   7716  O   ARG A 498     162.148 348.261 289.127  1.00  0.630          O  
ATOM   7717  CB  ARG A 498     159.611 346.777 287.930  1.00  1.410          C  
ATOM   7718  CG  ARG A 498     158.096 346.581 287.686  1.00  1.410          C  
ATOM   7719  CD  ARG A 498     157.579 345.301 288.205  1.00  1.410          C  
ATOM   7720  NE  ARG A 498     156.143 345.155 287.938  1.00  1.410          N  
ATOM   7721  CZ  ARG A 498     155.585 344.663 286.812  1.00  1.410          C  
ATOM   7722  NH1 ARG A 498     156.317 344.255 285.790  1.00  1.410          N  
ATOM   7723  NH2 ARG A 498     154.269 344.605 286.765  1.00  1.410          N  
ATOM   7724  H   ARG A 498     159.157 349.040 289.168  1.00  1.150          H  
ATOM   7725  HA  ARG A 498     159.750 346.297 290.030  1.00  1.240          H  
ATOM   7726 1HB  ARG A 498     159.927 347.587 287.274  1.00  1.700          H  
ATOM   7727 2HB  ARG A 498     160.118 345.872 287.597  1.00  1.700          H  
ATOM   7728 1HG  ARG A 498     157.553 347.339 288.217  1.00  1.700          H  
ATOM   7729 2HG  ARG A 498     157.875 346.656 286.623  1.00  1.700          H  
ATOM   7730 1HD  ARG A 498     158.110 344.463 287.763  1.00  1.700          H  
ATOM   7731 2HD  ARG A 498     157.717 345.285 289.278  1.00  1.700          H  
ATOM   7732  HE  ARG A 498     155.474 345.439 288.668  1.00  1.700          H  
ATOM   7733 1HH1 ARG A 498     157.322 344.304 285.834  1.00  1.700          H  
ATOM   7734 2HH1 ARG A 498     155.869 343.894 284.961  1.00  1.700          H  
ATOM   7735 1HH2 ARG A 498     153.745 344.934 287.595  1.00  1.700          H  
ATOM   7736 2HH2 ARG A 498     153.794 344.248 285.952  1.00  1.700          H  
ATOM   7737  N   TYR A 499     162.219 346.043 289.622  1.00  0.810          N  
ATOM   7738  CA  TYR A 499     163.673 345.875 289.594  1.00  0.600          C  
ATOM   7739  C   TYR A 499     164.115 344.497 289.139  1.00  0.780          C  
ATOM   7740  O   TYR A 499     163.508 343.470 289.477  1.00  1.000          O  
ATOM   7741  CB  TYR A 499     164.278 346.157 290.967  1.00  0.920          C  
ATOM   7742  CG  TYR A 499     165.776 345.833 291.113  1.00  0.920          C  
ATOM   7743  CD1 TYR A 499     166.728 346.762 290.740  1.00  0.920          C  
ATOM   7744  CD2 TYR A 499     166.186 344.589 291.611  1.00  0.920          C  
ATOM   7745  CE1 TYR A 499     168.060 346.478 290.854  1.00  0.920          C  
ATOM   7746  CE2 TYR A 499     167.530 344.307 291.729  1.00  0.920          C  
ATOM   7747  CZ  TYR A 499     168.465 345.257 291.353  1.00  0.920          C  
ATOM   7748  OH  TYR A 499     169.810 345.001 291.472  1.00  0.920          O  
ATOM   7749  H   TYR A 499     161.649 345.237 289.897  1.00  0.970          H  
ATOM   7750  HA  TYR A 499     164.080 346.587 288.883  1.00  0.720          H  
ATOM   7751 1HB  TYR A 499     164.179 347.201 291.131  1.00  1.110          H  
ATOM   7752 2HB  TYR A 499     163.726 345.668 291.736  1.00  1.110          H  
ATOM   7753  HD1 TYR A 499     166.421 347.716 290.354  1.00  1.110          H  
ATOM   7754  HD2 TYR A 499     165.448 343.846 291.901  1.00  1.110          H  
ATOM   7755  HE1 TYR A 499     168.797 347.215 290.555  1.00  1.110          H  
ATOM   7756  HE2 TYR A 499     167.853 343.342 292.116  1.00  1.110          H  
ATOM   7757  HH  TYR A 499     169.941 344.120 291.834  1.00  1.110          H  
ATOM   7758  N   SER A 500     165.200 344.465 288.382  1.00  0.730          N  
ATOM   7759  CA  SER A 500     165.782 343.193 288.013  1.00  0.850          C  
ATOM   7760  C   SER A 500     167.292 343.281 287.906  1.00  0.650          C  
ATOM   7761  O   SER A 500     167.877 344.356 287.707  1.00  0.580          O  
ATOM   7762  CB  SER A 500     165.203 342.694 286.701  1.00  1.140          C  
ATOM   7763  OG  SER A 500     165.552 343.532 285.627  1.00  1.140          O  
ATOM   7764  H   SER A 500     165.630 345.339 288.062  1.00  0.880          H  
ATOM   7765  HA  SER A 500     165.548 342.469 288.792  1.00  1.020          H  
ATOM   7766 1HB  SER A 500     165.565 341.682 286.512  1.00  1.370          H  
ATOM   7767 2HB  SER A 500     164.119 342.639 286.786  1.00  1.370          H  
ATOM   7768  HG  SER A 500     165.146 343.146 284.850  1.00  1.370          H  
ATOM   7769  N   SER A 501     167.932 342.128 288.012  1.00  0.660          N  
ATOM   7770  CA  SER A 501     169.379 342.083 287.838  1.00  0.500          C  
ATOM   7771  C   SER A 501     169.816 340.768 287.255  1.00  0.610          C  
ATOM   7772  O   SER A 501     169.114 339.762 287.372  1.00  0.780          O  
ATOM   7773  CB  SER A 501     170.112 342.287 289.156  1.00  0.760          C  
ATOM   7774  OG  SER A 501     169.929 341.227 290.007  1.00  0.760          O  
ATOM   7775  H   SER A 501     167.386 341.291 288.231  1.00  0.790          H  
ATOM   7776  HA  SER A 501     169.663 342.870 287.142  1.00  0.600          H  
ATOM   7777 1HB  SER A 501     171.165 342.403 288.995  1.00  0.920          H  
ATOM   7778 2HB  SER A 501     169.755 343.195 289.618  1.00  0.920          H  
ATOM   7779  HG  SER A 501     170.427 341.440 290.798  1.00  0.920          H  
ATOM   7780  N   LYS A 502     170.997 340.782 286.653  1.00  0.600          N  
ATOM   7781  CA  LYS A 502     171.619 339.603 286.064  1.00  0.670          C  
ATOM   7782  C   LYS A 502     173.041 339.464 286.576  1.00  0.550          C  
ATOM   7783  O   LYS A 502     173.787 340.445 286.682  1.00  0.550          O  
ATOM   7784  CB  LYS A 502     171.640 339.687 284.523  1.00  0.910          C  
ATOM   7785  CG  LYS A 502     170.256 339.788 283.813  1.00  0.910          C  
ATOM   7786  CD  LYS A 502     169.493 338.466 283.902  1.00  0.910          C  
ATOM   7787  CE  LYS A 502     168.151 338.478 283.179  1.00  0.910          C  
ATOM   7788  NZ  LYS A 502     167.454 337.112 283.239  1.00  0.910          N  
ATOM   7789  H   LYS A 502     171.486 341.679 286.644  1.00  0.720          H  
ATOM   7790  HA  LYS A 502     171.074 338.714 286.377  1.00  0.800          H  
ATOM   7791 1HB  LYS A 502     172.242 340.531 284.211  1.00  1.090          H  
ATOM   7792 2HB  LYS A 502     172.135 338.797 284.135  1.00  1.090          H  
ATOM   7793 1HG  LYS A 502     169.667 340.579 284.277  1.00  1.090          H  
ATOM   7794 2HG  LYS A 502     170.411 340.053 282.765  1.00  1.090          H  
ATOM   7795 1HD  LYS A 502     170.106 337.641 283.540  1.00  1.090          H  
ATOM   7796 2HD  LYS A 502     169.280 338.314 284.930  1.00  1.090          H  
ATOM   7797 1HE  LYS A 502     167.509 339.219 283.653  1.00  1.090          H  
ATOM   7798 2HE  LYS A 502     168.302 338.754 282.137  1.00  1.090          H  
ATOM   7799 1HZ  LYS A 502     166.571 337.165 282.758  1.00  1.090          H  
ATOM   7800 2HZ  LYS A 502     168.034 336.423 282.790  1.00  1.090          H  
ATOM   7801 3HZ  LYS A 502     167.273 336.786 284.223  1.00  1.090          H  
ATOM   7802  N   ASN A 503     173.427 338.223 286.850  1.00  0.540          N  
ATOM   7803  CA  ASN A 503     174.757 337.888 287.332  1.00  0.500          C  
ATOM   7804  C   ASN A 503     175.339 336.667 286.612  1.00  0.520          C  
ATOM   7805  O   ASN A 503     175.021 335.515 286.937  1.00  0.480          O  
ATOM   7806  CB  ASN A 503     174.711 337.644 288.833  1.00  0.720          C  
ATOM   7807  CG  ASN A 503     174.387 338.888 289.634  1.00  0.720          C  
ATOM   7808  OD1 ASN A 503     175.262 339.734 289.836  1.00  0.720          O  
ATOM   7809  ND2 ASN A 503     173.169 339.024 290.099  1.00  0.720          N  
ATOM   7810  H   ASN A 503     172.753 337.459 286.754  1.00  0.650          H  
ATOM   7811  HA  ASN A 503     175.424 338.729 287.126  1.00  0.600          H  
ATOM   7812 1HB  ASN A 503     173.954 336.882 289.046  1.00  0.860          H  
ATOM   7813 2HB  ASN A 503     175.671 337.250 289.163  1.00  0.860          H  
ATOM   7814 1HD2 ASN A 503     172.930 339.835 290.631  1.00  0.860          H  
ATOM   7815 2HD2 ASN A 503     172.472 338.331 289.930  1.00  0.860          H  
ATOM   7816  N   LYS A 504     176.155 336.919 285.592  1.00  0.630          N  
ATOM   7817  CA  LYS A 504     176.733 335.835 284.795  1.00  0.700          C  
ATOM   7818  C   LYS A 504     178.223 335.697 285.090  1.00  0.740          C  
ATOM   7819  O   LYS A 504     178.927 336.701 285.232  1.00  0.890          O  
ATOM   7820  CB  LYS A 504     176.493 336.074 283.311  1.00  0.950          C  
ATOM   7821  CG  LYS A 504     176.985 334.990 282.368  1.00  0.950          C  
ATOM   7822  CD  LYS A 504     176.563 335.308 280.928  1.00  0.950          C  
ATOM   7823  CE  LYS A 504     177.015 334.240 279.947  1.00  0.950          C  
ATOM   7824  NZ  LYS A 504     176.582 334.548 278.557  1.00  0.950          N  
ATOM   7825  H   LYS A 504     176.363 337.899 285.368  1.00  0.760          H  
ATOM   7826  HA  LYS A 504     176.247 334.907 285.075  1.00  0.840          H  
ATOM   7827 1HB  LYS A 504     175.435 336.249 283.127  1.00  1.140          H  
ATOM   7828 2HB  LYS A 504     177.023 336.943 283.035  1.00  1.140          H  
ATOM   7829 1HG  LYS A 504     178.075 334.946 282.398  1.00  1.140          H  
ATOM   7830 2HG  LYS A 504     176.593 334.018 282.670  1.00  1.140          H  
ATOM   7831 1HD  LYS A 504     175.476 335.385 280.884  1.00  1.140          H  
ATOM   7832 2HD  LYS A 504     176.993 336.268 280.630  1.00  1.140          H  
ATOM   7833 1HE  LYS A 504     178.090 334.172 279.963  1.00  1.140          H  
ATOM   7834 2HE  LYS A 504     176.595 333.279 280.249  1.00  1.140          H  
ATOM   7835 1HZ  LYS A 504     176.899 333.813 277.943  1.00  1.140          H  
ATOM   7836 2HZ  LYS A 504     175.576 334.606 278.523  1.00  1.140          H  
ATOM   7837 3HZ  LYS A 504     176.982 335.429 278.260  1.00  1.140          H  
ATOM   7838  N   SER A 505     178.714 334.459 285.147  1.00  0.660          N  
ATOM   7839  CA  SER A 505     180.144 334.212 285.399  1.00  0.660          C  
ATOM   7840  C   SER A 505     180.704 332.990 284.671  1.00  0.650          C  
ATOM   7841  O   SER A 505     180.184 331.870 284.750  1.00  0.530          O  
ATOM   7842  CB  SER A 505     180.410 334.099 286.886  1.00  0.920          C  
ATOM   7843  OG  SER A 505     181.756 333.796 287.133  1.00  0.920          O  
ATOM   7844  H   SER A 505     178.059 333.681 285.008  1.00  0.790          H  
ATOM   7845  HA  SER A 505     180.698 335.076 285.037  1.00  0.790          H  
ATOM   7846 1HB  SER A 505     180.156 335.044 287.365  1.00  1.110          H  
ATOM   7847 2HB  SER A 505     179.785 333.340 287.318  1.00  1.110          H  
ATOM   7848  HG  SER A 505     181.873 333.867 288.083  1.00  1.110          H  
ATOM   7849  N   ASN A 506     181.791 333.219 283.943  1.00  0.840          N  
ATOM   7850  CA  ASN A 506     182.422 332.200 283.111  1.00  0.830          C  
ATOM   7851  C   ASN A 506     183.896 331.992 283.432  1.00  0.800          C  
ATOM   7852  O   ASN A 506     184.730 332.901 283.337  1.00  0.920          O  
ATOM   7853  CB  ASN A 506     182.192 332.535 281.657  1.00  1.170          C  
ATOM   7854  CG  ASN A 506     180.735 332.475 281.373  1.00  1.170          C  
ATOM   7855  OD1 ASN A 506     180.059 333.503 281.312  1.00  1.170          O  
ATOM   7856  ND2 ASN A 506     180.236 331.282 281.221  1.00  1.170          N  
ATOM   7857  H   ASN A 506     182.186 334.162 283.981  1.00  1.010          H  
ATOM   7858  HA  ASN A 506     181.929 331.251 283.312  1.00  1.000          H  
ATOM   7859 1HB  ASN A 506     182.566 333.534 281.439  1.00  1.400          H  
ATOM   7860 2HB  ASN A 506     182.719 331.825 281.023  1.00  1.400          H  
ATOM   7861 1HD2 ASN A 506     179.231 331.132 281.083  1.00  1.400          H  
ATOM   7862 2HD2 ASN A 506     180.833 330.485 281.280  1.00  1.400          H  
ATOM   7863  N   VAL A 507     184.212 330.782 283.875  1.00  0.640          N  
ATOM   7864  CA  VAL A 507     185.573 330.485 284.307  1.00  0.580          C  
ATOM   7865  C   VAL A 507     186.184 329.302 283.581  1.00  0.550          C  
ATOM   7866  O   VAL A 507     185.553 328.250 283.440  1.00  0.510          O  
ATOM   7867  CB  VAL A 507     185.619 330.237 285.829  1.00  0.840          C  
ATOM   7868  CG1 VAL A 507     187.053 329.916 286.281  1.00  0.840          C  
ATOM   7869  CG2 VAL A 507     185.065 331.470 286.549  1.00  0.840          C  
ATOM   7870  H   VAL A 507     183.471 330.072 283.889  1.00  0.770          H  
ATOM   7871  HA  VAL A 507     186.186 331.355 284.099  1.00  0.700          H  
ATOM   7872  HB  VAL A 507     185.031 329.381 286.068  1.00  1.000          H  
ATOM   7873 1HG1 VAL A 507     187.061 329.743 287.355  1.00  1.000          H  
ATOM   7874 2HG1 VAL A 507     187.431 329.027 285.784  1.00  1.000          H  
ATOM   7875 3HG1 VAL A 507     187.708 330.764 286.049  1.00  1.000          H  
ATOM   7876 1HG2 VAL A 507     185.088 331.306 287.623  1.00  1.000          H  
ATOM   7877 2HG2 VAL A 507     185.677 332.334 286.300  1.00  1.000          H  
ATOM   7878 3HG2 VAL A 507     184.039 331.660 286.241  1.00  1.000          H  
ATOM   7879  N   VAL A 508     187.410 329.495 283.091  1.00  0.610          N  
ATOM   7880  CA  VAL A 508     188.154 328.415 282.444  1.00  0.590          C  
ATOM   7881  C   VAL A 508     189.568 328.248 283.018  1.00  0.560          C  
ATOM   7882  O   VAL A 508     190.404 329.150 282.924  1.00  0.580          O  
ATOM   7883  CB  VAL A 508     188.244 328.646 280.916  1.00  0.830          C  
ATOM   7884  CG1 VAL A 508     189.053 327.514 280.254  1.00  0.830          C  
ATOM   7885  CG2 VAL A 508     186.832 328.727 280.327  1.00  0.830          C  
ATOM   7886  H   VAL A 508     187.826 330.423 283.246  1.00  0.730          H  
ATOM   7887  HA  VAL A 508     187.617 327.483 282.618  1.00  0.710          H  
ATOM   7888  HB  VAL A 508     188.766 329.567 280.723  1.00  1.000          H  
ATOM   7889 1HG1 VAL A 508     189.116 327.698 279.183  1.00  1.000          H  
ATOM   7890 2HG1 VAL A 508     190.063 327.478 280.664  1.00  1.000          H  
ATOM   7891 3HG1 VAL A 508     188.562 326.559 280.428  1.00  1.000          H  
ATOM   7892 1HG2 VAL A 508     186.897 328.896 279.255  1.00  1.000          H  
ATOM   7893 2HG2 VAL A 508     186.302 327.795 280.519  1.00  1.000          H  
ATOM   7894 3HG2 VAL A 508     186.287 329.551 280.783  1.00  1.000          H  
ATOM   7895  N   ARG A 509     189.866 327.064 283.552  1.00  0.520          N  
ATOM   7896  CA  ARG A 509     191.187 326.789 284.113  1.00  0.510          C  
ATOM   7897  C   ARG A 509     191.839 325.585 283.450  1.00  0.480          C  
ATOM   7898  O   ARG A 509     191.276 324.491 283.453  1.00  0.490          O  
ATOM   7899  CB  ARG A 509     191.090 326.549 285.611  1.00  0.720          C  
ATOM   7900  CG  ARG A 509     192.413 326.204 286.310  1.00  0.720          C  
ATOM   7901  CD  ARG A 509     192.228 326.069 287.778  1.00  0.720          C  
ATOM   7902  NE  ARG A 509     191.955 327.362 288.417  1.00  0.720          N  
ATOM   7903  CZ  ARG A 509     191.423 327.539 289.649  1.00  0.720          C  
ATOM   7904  NH1 ARG A 509     191.070 326.501 290.394  1.00  0.720          N  
ATOM   7905  NH2 ARG A 509     191.259 328.773 290.107  1.00  0.720          N  
ATOM   7906  H   ARG A 509     189.136 326.351 283.623  1.00  0.620          H  
ATOM   7907  HA  ARG A 509     191.811 327.654 283.947  1.00  0.610          H  
ATOM   7908 1HB  ARG A 509     190.690 327.445 286.086  1.00  0.860          H  
ATOM   7909 2HB  ARG A 509     190.387 325.737 285.802  1.00  0.860          H  
ATOM   7910 1HG  ARG A 509     192.796 325.260 285.926  1.00  0.860          H  
ATOM   7911 2HG  ARG A 509     193.143 326.999 286.122  1.00  0.860          H  
ATOM   7912 1HD  ARG A 509     191.388 325.399 287.964  1.00  0.860          H  
ATOM   7913 2HD  ARG A 509     193.137 325.652 288.220  1.00  0.860          H  
ATOM   7914  HE  ARG A 509     192.209 328.210 287.906  1.00  0.860          H  
ATOM   7915 1HH1 ARG A 509     191.191 325.559 290.046  1.00  0.860          H  
ATOM   7916 2HH1 ARG A 509     190.686 326.646 291.316  1.00  0.860          H  
ATOM   7917 1HH2 ARG A 509     191.558 329.582 289.519  1.00  0.860          H  
ATOM   7918 2HH2 ARG A 509     190.868 328.937 291.016  1.00  0.860          H  
ATOM   7919  N   VAL A 510     193.027 325.781 282.878  1.00  0.430          N  
ATOM   7920  CA  VAL A 510     193.719 324.679 282.196  1.00  0.380          C  
ATOM   7921  C   VAL A 510     195.203 324.471 282.545  1.00  0.340          C  
ATOM   7922  O   VAL A 510     195.964 325.420 282.765  1.00  0.340          O  
ATOM   7923  CB  VAL A 510     193.551 324.834 280.666  1.00  0.550          C  
ATOM   7924  CG1 VAL A 510     192.083 324.624 280.253  1.00  0.550          C  
ATOM   7925  CG2 VAL A 510     193.969 326.230 280.250  1.00  0.550          C  
ATOM   7926  H   VAL A 510     193.430 326.724 282.939  1.00  0.520          H  
ATOM   7927  HA  VAL A 510     193.211 323.756 282.472  1.00  0.460          H  
ATOM   7928  HB  VAL A 510     194.170 324.100 280.170  1.00  0.660          H  
ATOM   7929 1HG1 VAL A 510     191.990 324.731 279.174  1.00  0.660          H  
ATOM   7930 2HG1 VAL A 510     191.767 323.627 280.544  1.00  0.660          H  
ATOM   7931 3HG1 VAL A 510     191.450 325.357 280.737  1.00  0.660          H  
ATOM   7932 1HG2 VAL A 510     193.870 326.338 279.173  1.00  0.660          H  
ATOM   7933 2HG2 VAL A 510     193.340 326.971 280.744  1.00  0.660          H  
ATOM   7934 3HG2 VAL A 510     194.990 326.390 280.535  1.00  0.660          H  
ATOM   7935  N   PHE A 511     195.606 323.193 282.529  1.00  0.400          N  
ATOM   7936  CA  PHE A 511     196.976 322.722 282.776  1.00  0.360          C  
ATOM   7937  C   PHE A 511     197.570 322.031 281.549  1.00  0.330          C  
ATOM   7938  O   PHE A 511     197.028 321.015 281.081  1.00  0.390          O  
ATOM   7939  CB  PHE A 511     196.971 321.734 283.949  1.00  0.520          C  
ATOM   7940  CG  PHE A 511     196.600 322.363 285.249  1.00  0.520          C  
ATOM   7941  CD1 PHE A 511     195.267 322.580 285.575  1.00  0.520          C  
ATOM   7942  CD2 PHE A 511     197.576 322.724 286.159  1.00  0.520          C  
ATOM   7943  CE1 PHE A 511     194.930 323.160 286.764  1.00  0.520          C  
ATOM   7944  CE2 PHE A 511     197.239 323.299 287.357  1.00  0.520          C  
ATOM   7945  CZ  PHE A 511     195.916 323.524 287.662  1.00  0.520          C  
ATOM   7946  H   PHE A 511     194.889 322.482 282.370  1.00  0.480          H  
ATOM   7947  HA  PHE A 511     197.601 323.581 283.029  1.00  0.430          H  
ATOM   7948 1HB  PHE A 511     196.256 320.934 283.744  1.00  0.620          H  
ATOM   7949 2HB  PHE A 511     197.952 321.279 284.051  1.00  0.620          H  
ATOM   7950  HD1 PHE A 511     194.488 322.287 284.868  1.00  0.620          H  
ATOM   7951  HD2 PHE A 511     198.621 322.552 285.919  1.00  0.620          H  
ATOM   7952  HE1 PHE A 511     193.885 323.331 287.003  1.00  0.620          H  
ATOM   7953  HE2 PHE A 511     198.015 323.586 288.065  1.00  0.620          H  
ATOM   7954  HZ  PHE A 511     195.653 323.993 288.615  1.00  0.620          H  
ATOM   7955  N   MET A 512     198.689 322.575 281.041  1.00  0.310          N  
ATOM   7956  CA  MET A 512     199.353 322.058 279.826  1.00  0.350          C  
ATOM   7957  C   MET A 512     200.851 321.736 279.995  1.00  0.320          C  
ATOM   7958  O   MET A 512     201.602 322.458 280.647  1.00  0.280          O  
ATOM   7959  CB  MET A 512     199.193 323.082 278.709  1.00  0.470          C  
ATOM   7960  CG  MET A 512     197.755 323.350 278.301  1.00  0.470          C  
ATOM   7961  SD  MET A 512     197.555 324.907 277.483  1.00  0.470          S  
ATOM   7962  CE  MET A 512     197.602 325.962 278.948  1.00  0.470          C  
ATOM   7963  H   MET A 512     199.051 323.418 281.506  1.00  0.370          H  
ATOM   7964  HA  MET A 512     198.856 321.136 279.540  1.00  0.420          H  
ATOM   7965 1HB  MET A 512     199.660 323.984 278.983  1.00  0.570          H  
ATOM   7966 2HB  MET A 512     199.715 322.712 277.823  1.00  0.570          H  
ATOM   7967 1HG  MET A 512     197.423 322.562 277.628  1.00  0.570          H  
ATOM   7968 2HG  MET A 512     197.108 323.343 279.167  1.00  0.570          H  
ATOM   7969 1HE  MET A 512     197.459 327.000 278.657  1.00  0.570          H  
ATOM   7970 2HE  MET A 512     196.819 325.661 279.622  1.00  0.570          H  
ATOM   7971 3HE  MET A 512     198.539 325.865 279.458  1.00  0.570          H  
ATOM   7972  N   ILE A 513     201.297 320.676 279.330  1.00  0.410          N  
ATOM   7973  CA  ILE A 513     202.691 320.204 279.366  1.00  0.440          C  
ATOM   7974  C   ILE A 513     203.493 320.286 278.074  1.00  0.540          C  
ATOM   7975  O   ILE A 513     203.100 319.715 277.057  1.00  0.620          O  
ATOM   7976  CB  ILE A 513     202.629 318.716 279.826  1.00  0.600          C  
ATOM   7977  CG1 ILE A 513     202.116 318.619 281.260  1.00  0.600          C  
ATOM   7978  CG2 ILE A 513     203.883 317.909 279.594  1.00  0.600          C  
ATOM   7979  CD1 ILE A 513     202.984 319.193 282.359  1.00  0.600          C  
ATOM   7980  H   ILE A 513     200.604 320.150 278.791  1.00  0.490          H  
ATOM   7981  HA  ILE A 513     203.226 320.804 280.096  1.00  0.530          H  
ATOM   7982  HB  ILE A 513     201.847 318.240 279.226  1.00  0.720          H  
ATOM   7983 1HG1 ILE A 513     201.199 319.163 281.307  1.00  0.720          H  
ATOM   7984 2HG1 ILE A 513     201.932 317.587 281.472  1.00  0.720          H  
ATOM   7985 1HG2 ILE A 513     203.693 316.879 279.897  1.00  0.720          H  
ATOM   7986 2HG2 ILE A 513     204.141 317.923 278.552  1.00  0.720          H  
ATOM   7987 3HG2 ILE A 513     204.682 318.285 280.146  1.00  0.720          H  
ATOM   7988 1HD1 ILE A 513     202.479 319.055 283.298  1.00  0.720          H  
ATOM   7989 2HD1 ILE A 513     203.921 318.664 282.391  1.00  0.720          H  
ATOM   7990 3HD1 ILE A 513     203.165 320.249 282.207  1.00  0.720          H  
ATOM   7991  N   GLU A 514     204.670 320.944 278.148  1.00  0.540          N  
ATOM   7992  CA  GLU A 514     205.592 321.044 277.002  1.00  0.640          C  
ATOM   7993  C   GLU A 514     207.050 320.624 277.353  1.00  0.690          C  
ATOM   7994  O   GLU A 514     207.755 321.387 278.026  1.00  0.690          O  
ATOM   7995  CB  GLU A 514     205.646 322.490 276.478  1.00  0.860          C  
ATOM   7996  CG  GLU A 514     206.536 322.676 275.222  1.00  0.860          C  
ATOM   7997  CD  GLU A 514     206.636 324.111 274.755  1.00  0.860          C  
ATOM   7998  OE1 GLU A 514     207.398 324.847 275.345  1.00  0.860          O  
ATOM   7999  OE2 GLU A 514     205.962 324.482 273.828  1.00  0.860          O  
ATOM   8000  H   GLU A 514     204.886 321.444 279.023  1.00  0.650          H  
ATOM   8001  HA  GLU A 514     205.206 320.423 276.200  1.00  0.770          H  
ATOM   8002 1HB  GLU A 514     204.638 322.823 276.227  1.00  1.030          H  
ATOM   8003 2HB  GLU A 514     206.017 323.151 277.262  1.00  1.030          H  
ATOM   8004 1HG  GLU A 514     207.544 322.309 275.428  1.00  1.030          H  
ATOM   8005 2HG  GLU A 514     206.123 322.067 274.414  1.00  1.030          H  
ATOM   8006  N   PRO A 515     207.508 319.392 277.020  1.00  0.770          N  
ATOM   8007  CA  PRO A 515     208.864 318.894 277.249  1.00  0.840          C  
ATOM   8008  C   PRO A 515     209.861 319.309 276.140  1.00  0.970          C  
ATOM   8009  O   PRO A 515     209.470 319.390 274.960  1.00  1.090          O  
ATOM   8010  CB  PRO A 515     208.649 317.389 277.270  1.00  1.260          C  
ATOM   8011  CG  PRO A 515     207.541 317.163 276.287  1.00  1.260          C  
ATOM   8012  CD  PRO A 515     206.626 318.405 276.400  1.00  1.260          C  
ATOM   8013  HA  PRO A 515     209.207 319.245 278.228  1.00  1.010          H  
ATOM   8014 1HB  PRO A 515     209.574 316.886 277.020  1.00  1.510          H  
ATOM   8015 2HB  PRO A 515     208.384 317.064 278.286  1.00  1.510          H  
ATOM   8016 1HG  PRO A 515     207.940 317.029 275.263  1.00  1.510          H  
ATOM   8017 2HG  PRO A 515     207.052 316.228 276.541  1.00  1.510          H  
ATOM   8018 1HD  PRO A 515     206.358 318.726 275.382  1.00  1.510          H  
ATOM   8019 2HD  PRO A 515     205.755 318.206 277.018  1.00  1.510          H  
ATOM   8020  N   LYS A 516     211.152 319.423 276.508  1.00  0.940          N  
ATOM   8021  CA  LYS A 516     212.258 319.628 275.549  1.00  1.060          C  
ATOM   8022  C   LYS A 516     213.525 318.794 275.888  1.00  1.070          C  
ATOM   8023  O   LYS A 516     213.852 318.596 277.060  1.00  1.020          O  
ATOM   8024  CB  LYS A 516     212.620 321.116 275.487  1.00  1.440          C  
ATOM   8025  CG  LYS A 516     211.484 322.008 275.014  1.00  1.440          C  
ATOM   8026  CD  LYS A 516     211.875 323.461 274.937  1.00  1.440          C  
ATOM   8027  CE  LYS A 516     210.664 324.298 274.531  1.00  1.440          C  
ATOM   8028  NZ  LYS A 516     210.966 325.750 274.487  1.00  1.440          N  
ATOM   8029  H   LYS A 516     211.347 319.393 277.512  1.00  1.130          H  
ATOM   8030  HA  LYS A 516     211.912 319.318 274.566  1.00  1.270          H  
ATOM   8031 1HB  LYS A 516     212.927 321.459 276.457  1.00  1.720          H  
ATOM   8032 2HB  LYS A 516     213.468 321.252 274.811  1.00  1.720          H  
ATOM   8033 1HG  LYS A 516     211.144 321.666 274.034  1.00  1.720          H  
ATOM   8034 2HG  LYS A 516     210.652 321.932 275.708  1.00  1.720          H  
ATOM   8035 1HD  LYS A 516     212.236 323.795 275.916  1.00  1.720          H  
ATOM   8036 2HD  LYS A 516     212.671 323.593 274.206  1.00  1.720          H  
ATOM   8037 1HE  LYS A 516     210.318 323.978 273.549  1.00  1.720          H  
ATOM   8038 2HE  LYS A 516     209.866 324.128 275.256  1.00  1.720          H  
ATOM   8039 1HZ  LYS A 516     210.121 326.248 274.225  1.00  1.720          H  
ATOM   8040 2HZ  LYS A 516     211.271 326.058 275.403  1.00  1.720          H  
ATOM   8041 3HZ  LYS A 516     211.691 325.930 273.812  1.00  1.720          H  
ATOM   8042  N   GLU A 517     214.288 318.395 274.854  1.00  1.130          N  
ATOM   8043  CA  GLU A 517     215.574 317.673 274.990  1.00  1.150          C  
ATOM   8044  C   GLU A 517     216.768 318.630 275.056  1.00  1.210          C  
ATOM   8045  O   GLU A 517     216.979 319.448 274.156  1.00  1.260          O  
ATOM   8046  CB  GLU A 517     215.767 316.692 273.822  1.00  1.600          C  
ATOM   8047  CG  GLU A 517     217.077 315.899 273.840  1.00  1.600          C  
ATOM   8048  CD  GLU A 517     217.190 314.944 272.680  1.00  1.600          C  
ATOM   8049  OE1 GLU A 517     216.179 314.574 272.135  1.00  1.600          O  
ATOM   8050  OE2 GLU A 517     218.296 314.612 272.320  1.00  1.600          O  
ATOM   8051  H   GLU A 517     213.961 318.599 273.908  1.00  1.360          H  
ATOM   8052  HA  GLU A 517     215.553 317.101 275.921  1.00  1.380          H  
ATOM   8053 1HB  GLU A 517     214.954 315.968 273.828  1.00  1.920          H  
ATOM   8054 2HB  GLU A 517     215.714 317.235 272.879  1.00  1.920          H  
ATOM   8055 1HG  GLU A 517     217.920 316.591 273.802  1.00  1.920          H  
ATOM   8056 2HG  GLU A 517     217.142 315.343 274.775  1.00  1.920          H  
ATOM   8057  N   ILE A 518     217.550 318.526 276.137  1.00  1.200          N  
ATOM   8058  CA  ILE A 518     218.670 319.438 276.394  1.00  1.260          C  
ATOM   8059  C   ILE A 518     220.096 318.815 276.453  1.00  1.360          C  
ATOM   8060  O   ILE A 518     220.399 317.926 277.264  1.00  1.410          O  
ATOM   8061  CB  ILE A 518     218.365 320.171 277.730  1.00  1.740          C  
ATOM   8062  CG1 ILE A 518     216.962 320.884 277.690  1.00  1.740          C  
ATOM   8063  CG2 ILE A 518     219.503 321.114 278.160  1.00  1.740          C  
ATOM   8064  CD1 ILE A 518     216.745 321.968 276.665  1.00  1.740          C  
ATOM   8065  H   ILE A 518     217.323 317.802 276.824  1.00  1.440          H  
ATOM   8066  HA  ILE A 518     218.686 320.172 275.593  1.00  1.510          H  
ATOM   8067  HB  ILE A 518     218.233 319.438 278.462  1.00  2.090          H  
ATOM   8068 1HG1 ILE A 518     216.196 320.122 277.541  1.00  2.090          H  
ATOM   8069 2HG1 ILE A 518     216.807 321.333 278.662  1.00  2.090          H  
ATOM   8070 1HG2 ILE A 518     219.255 321.564 279.121  1.00  2.090          H  
ATOM   8071 2HG2 ILE A 518     220.436 320.560 278.265  1.00  2.090          H  
ATOM   8072 3HG2 ILE A 518     219.644 321.895 277.424  1.00  2.090          H  
ATOM   8073 1HD1 ILE A 518     215.731 322.366 276.786  1.00  2.090          H  
ATOM   8074 2HD1 ILE A 518     217.447 322.761 276.816  1.00  2.090          H  
ATOM   8075 3HD1 ILE A 518     216.852 321.576 275.661  1.00  2.090          H  
ATOM   8076  N   VAL A 519     220.998 319.343 275.621  1.00  1.390          N  
ATOM   8077  CA  VAL A 519     222.395 318.884 275.587  1.00  1.490          C  
ATOM   8078  C   VAL A 519     223.368 320.060 275.599  1.00  1.480          C  
ATOM   8079  O   VAL A 519     224.208 320.205 276.494  1.00  1.640          O  
ATOM   8080  CB  VAL A 519     222.636 317.988 274.342  1.00  2.050          C  
ATOM   8081  CG1 VAL A 519     224.103 317.556 274.274  1.00  2.050          C  
ATOM   8082  CG2 VAL A 519     221.707 316.742 274.406  1.00  2.050          C  
ATOM   8083  H   VAL A 519     220.685 320.083 275.007  1.00  1.670          H  
ATOM   8084  HA  VAL A 519     222.581 318.283 276.477  1.00  1.790          H  
ATOM   8085  HB  VAL A 519     222.423 318.555 273.438  1.00  2.460          H  
ATOM   8086 1HG1 VAL A 519     224.256 316.936 273.392  1.00  2.460          H  
ATOM   8087 2HG1 VAL A 519     224.757 318.429 274.208  1.00  2.460          H  
ATOM   8088 3HG1 VAL A 519     224.355 316.984 275.167  1.00  2.460          H  
ATOM   8089 1HG2 VAL A 519     221.875 316.116 273.531  1.00  2.460          H  
ATOM   8090 2HG2 VAL A 519     221.927 316.172 275.308  1.00  2.460          H  
ATOM   8091 3HG2 VAL A 519     220.664 317.045 274.422  1.00  2.460          H  
ATOM   8092  N   ASP A 520     223.260 320.872 274.562  1.00  1.320          N  
ATOM   8093  CA  ASP A 520     224.104 322.039 274.426  1.00  1.300          C  
ATOM   8094  C   ASP A 520     223.770 322.981 275.600  1.00  1.350          C  
ATOM   8095  O   ASP A 520     222.677 322.822 276.150  1.00  1.290          O  
ATOM   8096  CB  ASP A 520     223.836 322.730 273.093  1.00  1.830          C  
ATOM   8097  CG  ASP A 520     224.363 321.950 271.904  1.00  1.830          C  
ATOM   8098  OD1 ASP A 520     225.166 321.066 272.085  1.00  1.830          O  
ATOM   8099  OD2 ASP A 520     223.939 322.239 270.821  1.00  1.830          O  
ATOM   8100  H   ASP A 520     222.581 320.673 273.845  1.00  1.580          H  
ATOM   8101  HA  ASP A 520     225.135 321.709 274.459  1.00  1.560          H  
ATOM   8102 1HB  ASP A 520     222.762 322.866 272.970  1.00  2.190          H  
ATOM   8103 2HB  ASP A 520     224.284 323.723 273.091  1.00  2.190          H  
ATOM   8104  N   PRO A 521     224.696 323.902 276.054  1.00  1.540          N  
ATOM   8105  CA  PRO A 521     224.507 324.974 277.060  1.00  1.760          C  
ATOM   8106  C   PRO A 521     223.381 325.888 276.615  1.00  1.540          C  
ATOM   8107  O   PRO A 521     223.193 326.029 275.410  1.00  1.280          O  
ATOM   8108  CB  PRO A 521     225.855 325.702 277.053  1.00  2.640          C  
ATOM   8109  CG  PRO A 521     226.849 324.677 276.559  1.00  2.640          C  
ATOM   8110  CD  PRO A 521     226.089 323.832 275.549  1.00  2.640          C  
ATOM   8111  HA  PRO A 521     224.286 324.522 278.042  1.00  2.110          H  
ATOM   8112 1HB  PRO A 521     225.792 326.587 276.398  1.00  3.170          H  
ATOM   8113 2HB  PRO A 521     226.087 326.073 278.061  1.00  3.170          H  
ATOM   8114 1HG  PRO A 521     227.723 325.181 276.118  1.00  3.170          H  
ATOM   8115 2HG  PRO A 521     227.223 324.079 277.405  1.00  3.170          H  
ATOM   8116 1HD  PRO A 521     226.165 324.250 274.534  1.00  3.170          H  
ATOM   8117 2HD  PRO A 521     226.494 322.818 275.622  1.00  3.170          H  
ATOM   8118  N   LEU A 522     222.631 326.483 277.555  1.00  1.760          N  
ATOM   8119  CA  LEU A 522     221.482 327.321 277.192  1.00  1.810          C  
ATOM   8120  C   LEU A 522     221.655 328.836 277.304  1.00  2.140          C  
ATOM   8121  O   LEU A 522     222.442 329.346 278.102  1.00  2.490          O  
ATOM   8122  CB  LEU A 522     220.273 326.892 278.037  1.00  2.510          C  
ATOM   8123  CG  LEU A 522     219.872 325.371 277.937  1.00  2.510          C  
ATOM   8124  CD1 LEU A 522     218.679 325.099 278.877  1.00  2.510          C  
ATOM   8125  CD2 LEU A 522     219.539 324.994 276.485  1.00  2.510          C  
ATOM   8126  H   LEU A 522     222.850 326.341 278.531  1.00  2.110          H  
ATOM   8127  HA  LEU A 522     221.259 327.131 276.147  1.00  2.170          H  
ATOM   8128 1HB  LEU A 522     220.490 327.113 279.081  1.00  3.020          H  
ATOM   8129 2HB  LEU A 522     219.412 327.493 277.739  1.00  3.020          H  
ATOM   8130  HG  LEU A 522     220.709 324.755 278.272  1.00  3.020          H  
ATOM   8131 1HD1 LEU A 522     218.409 324.044 278.832  1.00  3.020          H  
ATOM   8132 2HD1 LEU A 522     218.952 325.355 279.900  1.00  3.020          H  
ATOM   8133 3HD1 LEU A 522     217.822 325.700 278.570  1.00  3.020          H  
ATOM   8134 1HD2 LEU A 522     219.283 323.955 276.436  1.00  3.020          H  
ATOM   8135 2HD2 LEU A 522     218.700 325.590 276.131  1.00  3.020          H  
ATOM   8136 3HD2 LEU A 522     220.399 325.156 275.840  1.00  3.020          H  
ATOM   8137  N   THR A 523     220.838 329.533 276.512  1.00  2.160          N  
ATOM   8138  CA  THR A 523     220.713 330.980 276.476  1.00  2.550          C  
ATOM   8139  C   THR A 523     220.355 331.457 277.886  1.00  2.280          C  
ATOM   8140  O   THR A 523     219.410 330.897 278.448  1.00  1.940          O  
ATOM   8141  CB  THR A 523     219.579 331.370 275.491  1.00  3.410          C  
ATOM   8142  OG1 THR A 523     219.879 330.845 274.192  1.00  3.410          O  
ATOM   8143  CG2 THR A 523     219.436 332.878 275.386  1.00  3.410          C  
ATOM   8144  H   THR A 523     220.257 329.017 275.865  1.00  2.590          H  
ATOM   8145  HA  THR A 523     221.647 331.391 276.122  1.00  3.060          H  
ATOM   8146  HB  THR A 523     218.638 330.944 275.842  1.00  4.100          H  
ATOM   8147  HG1 THR A 523     219.113 330.955 273.619  1.00  4.100          H  
ATOM   8148 1HG2 THR A 523     218.635 333.121 274.688  1.00  4.100          H  
ATOM   8149 2HG2 THR A 523     219.201 333.307 276.345  1.00  4.100          H  
ATOM   8150 3HG2 THR A 523     220.364 333.291 275.023  1.00  4.100          H  
ATOM   8151  N   PRO A 524     221.003 332.531 278.438  1.00  2.530          N  
ATOM   8152  CA  PRO A 524     220.795 333.106 279.774  1.00  3.290          C  
ATOM   8153  C   PRO A 524     219.327 333.291 280.140  1.00  4.410          C  
ATOM   8154  O   PRO A 524     218.961 333.131 281.303  1.00  4.310          O  
ATOM   8155  CB  PRO A 524     221.526 334.443 279.667  1.00  4.940          C  
ATOM   8156  CG  PRO A 524     222.645 334.186 278.698  1.00  4.940          C  
ATOM   8157  CD  PRO A 524     222.080 333.237 277.671  1.00  4.940          C  
ATOM   8158  HA  PRO A 524     221.293 332.463 280.517  1.00  3.950          H  
ATOM   8159 1HB  PRO A 524     220.835 335.228 279.321  1.00  5.920          H  
ATOM   8160 2HB  PRO A 524     221.890 334.763 280.655  1.00  5.920          H  
ATOM   8161 1HG  PRO A 524     222.979 335.142 278.257  1.00  5.920          H  
ATOM   8162 2HG  PRO A 524     223.512 333.771 279.237  1.00  5.920          H  
ATOM   8163 1HD  PRO A 524     221.688 333.806 276.827  1.00  5.920          H  
ATOM   8164 2HD  PRO A 524     222.891 332.545 277.391  1.00  5.920          H  
ATOM   8165  N   ASP A 525     218.471 333.556 279.157  1.00  5.510          N  
ATOM   8166  CA  ASP A 525     217.043 333.709 279.384  1.00  6.640          C  
ATOM   8167  C   ASP A 525     216.527 332.553 280.273  1.00  6.570          C  
ATOM   8168  O   ASP A 525     215.648 332.742 281.129  1.00  7.170          O  
ATOM   8169  CB  ASP A 525     216.340 333.612 278.037  1.00  8.840          C  
ATOM   8170  CG  ASP A 525     216.715 334.729 277.094  1.00  8.840          C  
ATOM   8171  OD1 ASP A 525     217.337 335.687 277.521  1.00  8.840          O  
ATOM   8172  OD2 ASP A 525     216.427 334.604 275.945  1.00  8.840          O  
ATOM   8173  H   ASP A 525     218.798 333.731 278.217  1.00  6.610          H  
ATOM   8174  HA  ASP A 525     216.849 334.662 279.876  1.00  7.970          H  
ATOM   8175 1HB  ASP A 525     216.590 332.657 277.567  1.00 10.610          H  
ATOM   8176 2HB  ASP A 525     215.261 333.625 278.190  1.00 10.610          H  
ATOM   8177  N   ALA A 526     217.053 331.336 280.020  1.00  5.940          N  
ATOM   8178  CA  ALA A 526     216.702 330.120 280.732  1.00  5.840          C  
ATOM   8179  C   ALA A 526     217.041 330.213 282.214  1.00  6.260          C  
ATOM   8180  O   ALA A 526     216.322 329.652 283.049  1.00  6.530          O  
ATOM   8181  CB  ALA A 526     217.431 328.933 280.118  1.00  8.220          C  
ATOM   8182  H   ALA A 526     217.781 331.248 279.306  1.00  7.130          H  
ATOM   8183  HA  ALA A 526     215.627 329.972 280.637  1.00  7.010          H  
ATOM   8184 1HB  ALA A 526     217.146 328.018 280.633  1.00  9.860          H  
ATOM   8185 2HB  ALA A 526     217.170 328.854 279.065  1.00  9.860          H  
ATOM   8186 3HB  ALA A 526     218.508 329.085 280.212  1.00  9.860          H  
ATOM   8187  N   SER A 527     218.151 330.890 282.548  1.00  6.420          N  
ATOM   8188  CA  SER A 527     218.570 331.022 283.926  1.00  6.880          C  
ATOM   8189  C   SER A 527     217.588 331.926 284.621  1.00  7.560          C  
ATOM   8190  O   SER A 527     217.162 331.620 285.730  1.00  7.970          O  
ATOM   8191  CB  SER A 527     219.992 331.553 284.035  1.00  9.450          C  
ATOM   8192  OG  SER A 527     220.927 330.622 283.531  1.00  9.450          O  
ATOM   8193  H   SER A 527     218.709 331.378 281.855  1.00  7.700          H  
ATOM   8194  HA  SER A 527     218.535 330.042 284.402  1.00  8.260          H  
ATOM   8195 1HB  SER A 527     220.077 332.496 283.490  1.00 11.340          H  
ATOM   8196 2HB  SER A 527     220.212 331.762 285.079  1.00 11.340          H  
ATOM   8197  HG  SER A 527     221.796 331.004 283.673  1.00 11.340          H  
ATOM   8198  N   GLU A 528     217.154 333.007 283.957  1.00  7.740          N  
ATOM   8199  CA  GLU A 528     216.172 333.867 284.617  1.00  8.440          C  
ATOM   8200  C   GLU A 528     214.885 333.114 284.891  1.00  8.490          C  
ATOM   8201  O   GLU A 528     214.314 333.260 285.967  1.00  9.020          O  
ATOM   8202  CB  GLU A 528     215.836 335.141 283.855  1.00 11.540          C  
ATOM   8203  CG  GLU A 528     216.913 336.189 283.857  1.00 11.540          C  
ATOM   8204  CD  GLU A 528     216.446 337.431 283.216  1.00 11.540          C  
ATOM   8205  OE1 GLU A 528     215.362 337.428 282.701  1.00 11.540          O  
ATOM   8206  OE2 GLU A 528     217.171 338.393 283.210  1.00 11.540          O  
ATOM   8207  H   GLU A 528     217.564 333.221 283.039  1.00  9.290          H  
ATOM   8208  HA  GLU A 528     216.590 334.178 285.569  1.00 10.130          H  
ATOM   8209 1HB  GLU A 528     215.626 334.888 282.813  1.00 13.840          H  
ATOM   8210 2HB  GLU A 528     214.930 335.582 284.274  1.00 13.840          H  
ATOM   8211 1HG  GLU A 528     217.214 336.399 284.882  1.00 13.840          H  
ATOM   8212 2HG  GLU A 528     217.784 335.803 283.317  1.00 13.840          H  
ATOM   8213  N   SER A 529     214.463 332.249 283.969  1.00  7.970          N  
ATOM   8214  CA  SER A 529     213.248 331.479 284.189  1.00  8.120          C  
ATOM   8215  C   SER A 529     213.385 330.664 285.480  1.00  8.190          C  
ATOM   8216  O   SER A 529     212.515 330.709 286.363  1.00  8.720          O  
ATOM   8217  CB  SER A 529     213.008 330.567 283.004  1.00 11.310          C  
ATOM   8218  OG  SER A 529     211.859 329.808 283.168  1.00 11.310          O  
ATOM   8219  H   SER A 529     214.961 332.192 283.072  1.00  9.560          H  
ATOM   8220  HA  SER A 529     212.410 332.166 284.293  1.00  9.740          H  
ATOM   8221 1HB  SER A 529     212.933 331.166 282.097  1.00 13.570          H  
ATOM   8222 2HB  SER A 529     213.855 329.906 282.882  1.00 13.570          H  
ATOM   8223  HG  SER A 529     211.802 329.272 282.371  1.00 13.570          H  
ATOM   8224  N   VAL A 530     214.518 329.975 285.630  1.00  7.700          N  
ATOM   8225  CA  VAL A 530     214.774 329.193 286.834  1.00  7.730          C  
ATOM   8226  C   VAL A 530     214.880 330.068 288.084  1.00  8.380          C  
ATOM   8227  O   VAL A 530     214.367 329.698 289.146  1.00  8.710          O  
ATOM   8228  CB  VAL A 530     216.057 328.354 286.685  1.00 10.810          C  
ATOM   8229  CG1 VAL A 530     216.431 327.685 288.041  1.00 10.810          C  
ATOM   8230  CG2 VAL A 530     215.827 327.295 285.601  1.00 10.810          C  
ATOM   8231  H   VAL A 530     215.195 329.978 284.856  1.00  9.240          H  
ATOM   8232  HA  VAL A 530     213.937 328.507 286.969  1.00  9.280          H  
ATOM   8233  HB  VAL A 530     216.884 329.007 286.391  1.00 12.970          H  
ATOM   8234 1HG1 VAL A 530     217.338 327.099 287.912  1.00 12.970          H  
ATOM   8235 2HG1 VAL A 530     216.611 328.438 288.810  1.00 12.970          H  
ATOM   8236 3HG1 VAL A 530     215.618 327.031 288.362  1.00 12.970          H  
ATOM   8237 1HG2 VAL A 530     216.731 326.702 285.473  1.00 12.970          H  
ATOM   8238 2HG2 VAL A 530     215.002 326.645 285.895  1.00 12.970          H  
ATOM   8239 3HG2 VAL A 530     215.581 327.783 284.659  1.00 12.970          H  
ATOM   8240  N   ASN A 531     215.599 331.184 287.978  1.00  8.600          N  
ATOM   8241  CA  ASN A 531     215.807 332.075 289.101  1.00  9.250          C  
ATOM   8242  C   ASN A 531     214.485 332.668 289.563  1.00  9.840          C  
ATOM   8243  O   ASN A 531     214.281 332.844 290.764  1.00 10.290          O  
ATOM   8244  CB  ASN A 531     216.796 333.152 288.722  1.00 12.690          C  
ATOM   8245  CG  ASN A 531     218.199 332.591 288.544  1.00 12.690          C  
ATOM   8246  OD1 ASN A 531     218.535 331.516 289.055  1.00 12.690          O  
ATOM   8247  ND2 ASN A 531     219.020 333.299 287.816  1.00 12.690          N  
ATOM   8248  H   ASN A 531     216.027 331.406 287.083  1.00 10.320          H  
ATOM   8249  HA  ASN A 531     216.214 331.504 289.925  1.00 11.100          H  
ATOM   8250 1HB  ASN A 531     216.478 333.621 287.799  1.00 15.230          H  
ATOM   8251 2HB  ASN A 531     216.813 333.920 289.495  1.00 15.230          H  
ATOM   8252 1HD2 ASN A 531     219.970 332.963 287.649  1.00 15.230          H  
ATOM   8253 2HD2 ASN A 531     218.722 334.161 287.414  1.00 15.230          H  
ATOM   8254  N   ASN A 532     213.567 332.941 288.624  1.00  9.860          N  
ATOM   8255  CA  ASN A 532     212.262 333.484 288.970  1.00 10.450          C  
ATOM   8256  C   ASN A 532     211.522 332.476 289.822  1.00 10.460          C  
ATOM   8257  O   ASN A 532     210.897 332.845 290.820  1.00 11.030          O  
ATOM   8258  CB  ASN A 532     211.458 333.797 287.724  1.00 14.390          C  
ATOM   8259  CG  ASN A 532     211.953 335.003 286.978  1.00 14.390          C  
ATOM   8260  OD1 ASN A 532     212.612 335.893 287.530  1.00 14.390          O  
ATOM   8261  ND2 ASN A 532     211.649 335.047 285.708  1.00 14.390          N  
ATOM   8262  H   ASN A 532     213.822 332.830 287.643  1.00 11.830          H  
ATOM   8263  HA  ASN A 532     212.397 334.391 289.558  1.00 12.540          H  
ATOM   8264 1HB  ASN A 532     211.493 332.942 287.052  1.00 17.270          H  
ATOM   8265 2HB  ASN A 532     210.416 333.953 287.996  1.00 17.270          H  
ATOM   8266 1HD2 ASN A 532     211.952 335.817 285.149  1.00 17.270          H  
ATOM   8267 2HD2 ASN A 532     211.118 334.307 285.296  1.00 17.270          H  
ATOM   8268  N   ILE A 533     211.659 331.194 289.482  1.00  9.840          N  
ATOM   8269  CA  ILE A 533     211.019 330.161 290.268  1.00  9.820          C  
ATOM   8270  C   ILE A 533     211.613 330.115 291.661  1.00  9.990          C  
ATOM   8271  O   ILE A 533     210.869 329.994 292.634  1.00 10.400          O  
ATOM   8272  CB  ILE A 533     211.160 328.772 289.636  1.00 13.760          C  
ATOM   8273  CG1 ILE A 533     210.421 328.722 288.221  1.00 13.760          C  
ATOM   8274  CG2 ILE A 533     210.710 327.691 290.634  1.00 13.760          C  
ATOM   8275  CD1 ILE A 533     208.938 329.114 288.178  1.00 13.760          C  
ATOM   8276  H   ILE A 533     212.145 330.970 288.605  1.00 11.810          H  
ATOM   8277  HA  ILE A 533     209.967 330.401 290.373  1.00 11.780          H  
ATOM   8278  HB  ILE A 533     212.206 328.593 289.418  1.00 16.510          H  
ATOM   8279 1HG1 ILE A 533     210.942 329.372 287.545  1.00 16.510          H  
ATOM   8280 2HG1 ILE A 533     210.515 327.706 287.844  1.00 16.510          H  
ATOM   8281 1HG2 ILE A 533     210.862 326.719 290.185  1.00 16.510          H  
ATOM   8282 2HG2 ILE A 533     211.291 327.729 291.550  1.00 16.510          H  
ATOM   8283 3HG2 ILE A 533     209.668 327.833 290.884  1.00 16.510          H  
ATOM   8284 1HD1 ILE A 533     208.578 329.024 287.147  1.00 16.510          H  
ATOM   8285 2HD1 ILE A 533     208.356 328.491 288.814  1.00 16.510          H  
ATOM   8286 3HD1 ILE A 533     208.816 330.144 288.496  1.00 16.510          H  
ATOM   8287  N   LEU A 534     212.941 330.188 291.763  1.00  9.710          N  
ATOM   8288  CA  LEU A 534     213.590 330.145 293.065  1.00  9.880          C  
ATOM   8289  C   LEU A 534     213.135 331.322 293.923  1.00 10.700          C  
ATOM   8290  O   LEU A 534     212.964 331.203 295.146  1.00 11.020          O  
ATOM   8291  CB  LEU A 534     215.115 330.203 292.902  1.00 13.760          C  
ATOM   8292  CG  LEU A 534     215.804 328.987 292.238  1.00 13.760          C  
ATOM   8293  CD1 LEU A 534     217.265 329.328 291.985  1.00 13.760          C  
ATOM   8294  CD2 LEU A 534     215.702 327.764 293.130  1.00 13.760          C  
ATOM   8295  H   LEU A 534     213.496 330.232 290.900  1.00 11.650          H  
ATOM   8296  HA  LEU A 534     213.295 329.231 293.564  1.00 11.860          H  
ATOM   8297 1HB  LEU A 534     215.355 331.082 292.309  1.00 16.520          H  
ATOM   8298 2HB  LEU A 534     215.554 330.328 293.882  1.00 16.520          H  
ATOM   8299  HG  LEU A 534     215.331 328.778 291.281  1.00 16.520          H  
ATOM   8300 1HD1 LEU A 534     217.755 328.482 291.503  1.00 16.520          H  
ATOM   8301 2HD1 LEU A 534     217.342 330.191 291.339  1.00 16.520          H  
ATOM   8302 3HD1 LEU A 534     217.759 329.542 292.930  1.00 16.520          H  
ATOM   8303 1HD2 LEU A 534     216.201 326.927 292.642  1.00 16.520          H  
ATOM   8304 2HD2 LEU A 534     216.188 327.967 294.084  1.00 16.520          H  
ATOM   8305 3HD2 LEU A 534     214.665 327.503 293.299  1.00 16.520          H  
ATOM   8306  N   LYS A 535     212.950 332.489 293.304  1.00 11.070          N  
ATOM   8307  CA  LYS A 535     212.469 333.638 294.061  1.00 11.870          C  
ATOM   8308  C   LYS A 535     211.045 333.393 294.553  1.00 12.250          C  
ATOM   8309  O   LYS A 535     210.754 333.568 295.738  1.00 12.700          O  
ATOM   8310  CB  LYS A 535     212.532 334.908 293.209  1.00 16.300          C  
ATOM   8311  CG  LYS A 535     213.942 335.420 292.951  1.00 16.300          C  
ATOM   8312  CD  LYS A 535     213.955 336.639 292.038  1.00 16.300          C  
ATOM   8313  CE  LYS A 535     215.380 337.119 291.782  1.00 16.300          C  
ATOM   8314  NZ  LYS A 535     215.421 338.299 290.863  1.00 16.300          N  
ATOM   8315  H   LYS A 535     213.186 332.573 292.310  1.00 13.280          H  
ATOM   8316  HA  LYS A 535     213.096 333.776 294.934  1.00 14.240          H  
ATOM   8317 1HB  LYS A 535     212.070 334.713 292.241  1.00 19.560          H  
ATOM   8318 2HB  LYS A 535     211.962 335.698 293.692  1.00 19.560          H  
ATOM   8319 1HG  LYS A 535     214.367 335.711 293.903  1.00 19.560          H  
ATOM   8320 2HG  LYS A 535     214.557 334.631 292.525  1.00 19.560          H  
ATOM   8321 1HD  LYS A 535     213.494 336.377 291.083  1.00 19.560          H  
ATOM   8322 2HD  LYS A 535     213.383 337.444 292.494  1.00 19.560          H  
ATOM   8323 1HE  LYS A 535     215.830 337.399 292.728  1.00 19.560          H  
ATOM   8324 2HE  LYS A 535     215.959 336.303 291.342  1.00 19.560          H  
ATOM   8325 1HZ  LYS A 535     216.381 338.585 290.726  1.00 19.560          H  
ATOM   8326 2HZ  LYS A 535     215.015 338.054 289.970  1.00 19.560          H  
ATOM   8327 3HZ  LYS A 535     214.900 339.062 291.269  1.00 19.560          H  
ATOM   8328  N   GLN A 536     210.175 332.898 293.667  1.00 12.050          N  
ATOM   8329  CA  GLN A 536     208.773 332.635 293.993  1.00 12.440          C  
ATOM   8330  C   GLN A 536     208.625 331.595 295.089  1.00 12.360          C  
ATOM   8331  O   GLN A 536     207.736 331.687 295.939  1.00 12.890          O  
ATOM   8332  CB  GLN A 536     208.031 332.110 292.765  1.00 17.260          C  
ATOM   8333  CG  GLN A 536     207.782 333.094 291.650  1.00 17.260          C  
ATOM   8334  CD  GLN A 536     207.227 332.377 290.433  1.00 17.260          C  
ATOM   8335  OE1 GLN A 536     207.231 331.139 290.406  1.00 17.260          O  
ATOM   8336  NE2 GLN A 536     206.757 333.122 289.444  1.00 17.260          N  
ATOM   8337  H   GLN A 536     210.489 332.750 292.704  1.00 14.460          H  
ATOM   8338  HA  GLN A 536     208.316 333.562 294.331  1.00 14.930          H  
ATOM   8339 1HB  GLN A 536     208.606 331.288 292.346  1.00 20.710          H  
ATOM   8340 2HB  GLN A 536     207.070 331.705 293.075  1.00 20.710          H  
ATOM   8341 1HG  GLN A 536     207.039 333.816 291.985  1.00 20.710          H  
ATOM   8342 2HG  GLN A 536     208.695 333.605 291.383  1.00 20.710          H  
ATOM   8343 1HE2 GLN A 536     206.381 332.688 288.625  1.00 20.710          H  
ATOM   8344 2HE2 GLN A 536     206.773 334.121 289.513  1.00 20.710          H  
ATOM   8345  N   SER A 537     209.507 330.602 295.067  1.00 11.710          N  
ATOM   8346  CA  SER A 537     209.499 329.499 296.007  1.00 11.530          C  
ATOM   8347  C   SER A 537     210.091 329.844 297.356  1.00 11.800          C  
ATOM   8348  O   SER A 537     210.003 329.046 298.292  1.00 11.730          O  
ATOM   8349  CB  SER A 537     210.346 328.367 295.478  1.00 16.210          C  
ATOM   8350  OG  SER A 537     211.699 328.637 295.616  1.00 16.210          O  
ATOM   8351  H   SER A 537     210.183 330.569 294.299  1.00 14.050          H  
ATOM   8352  HA  SER A 537     208.475 329.187 296.155  1.00 13.840          H  
ATOM   8353 1HB  SER A 537     210.091 327.427 295.962  1.00 19.460          H  
ATOM   8354 2HB  SER A 537     210.160 328.269 294.438  1.00 19.460          H  
ATOM   8355  HG  SER A 537     212.137 327.987 295.063  1.00 19.460          H  
ATOM   8356  N   GLY A 538     210.751 330.997 297.466  1.00 12.110          N  
ATOM   8357  CA  GLY A 538     211.453 331.342 298.688  1.00 12.400          C  
ATOM   8358  C   GLY A 538     212.821 330.642 298.788  1.00 11.800          C  
ATOM   8359  O   GLY A 538     213.426 330.617 299.862  1.00 11.950          O  
ATOM   8360  H   GLY A 538     210.729 331.684 296.708  1.00 14.530          H  
ATOM   8361 1HA  GLY A 538     211.593 332.422 298.718  1.00 14.880          H  
ATOM   8362 2HA  GLY A 538     210.838 331.074 299.544  1.00 14.880          H  
ATOM   8363  N   ALA A 539     213.284 330.018 297.691  1.00 11.140          N  
ATOM   8364  CA  ALA A 539     214.551 329.288 297.676  1.00 10.540          C  
ATOM   8365  C   ALA A 539     215.736 330.189 297.364  1.00 10.650          C  
ATOM   8366  O   ALA A 539     216.864 329.913 297.773  1.00 10.470          O  
ATOM   8367  CB  ALA A 539     214.504 328.170 296.657  1.00 15.000          C  
ATOM   8368  H   ALA A 539     212.755 330.093 296.816  1.00 13.370          H  
ATOM   8369  HA  ALA A 539     214.704 328.862 298.667  1.00 12.650          H  
ATOM   8370 1HB  ALA A 539     215.442 327.620 296.676  1.00 18.000          H  
ATOM   8371 2HB  ALA A 539     213.681 327.500 296.896  1.00 18.000          H  
ATOM   8372 3HB  ALA A 539     214.355 328.603 295.680  1.00 18.000          H  
ATOM   8373  N   TRP A 540     215.487 331.256 296.615  1.00 10.980          N  
ATOM   8374  CA  TRP A 540     216.542 332.156 296.179  1.00 11.120          C  
ATOM   8375  C   TRP A 540     217.345 332.739 297.332  1.00 11.640          C  
ATOM   8376  O   TRP A 540     216.814 333.413 298.215  1.00 12.240          O  
ATOM   8377  CB  TRP A 540     215.896 333.276 295.375  1.00 15.510          C  
ATOM   8378  CG  TRP A 540     216.778 334.273 294.776  1.00 15.510          C  
ATOM   8379  CD1 TRP A 540     216.907 335.575 295.146  1.00 15.510          C  
ATOM   8380  CD2 TRP A 540     217.666 334.077 293.674  1.00 15.510          C  
ATOM   8381  NE1 TRP A 540     217.803 336.204 294.336  1.00 15.510          N  
ATOM   8382  CE2 TRP A 540     218.287 335.299 293.429  1.00 15.510          C  
ATOM   8383  CE3 TRP A 540     217.981 332.983 292.888  1.00 15.510          C  
ATOM   8384  CZ2 TRP A 540     219.215 335.455 292.423  1.00 15.510          C  
ATOM   8385  CZ3 TRP A 540     218.911 333.131 291.891  1.00 15.510          C  
ATOM   8386  CH2 TRP A 540     219.516 334.334 291.658  1.00 15.510          C  
ATOM   8387  H   TRP A 540     214.533 331.402 296.281  1.00 13.180          H  
ATOM   8388  HA  TRP A 540     217.219 331.597 295.536  1.00 13.340          H  
ATOM   8389 1HB  TRP A 540     215.348 332.842 294.571  1.00 18.610          H  
ATOM   8390 2HB  TRP A 540     215.189 333.803 296.011  1.00 18.610          H  
ATOM   8391  HD1 TRP A 540     216.359 336.054 295.963  1.00 18.610          H  
ATOM   8392  HE1 TRP A 540     218.054 337.192 294.416  1.00 18.610          H  
ATOM   8393  HE3 TRP A 540     217.509 332.027 293.062  1.00 18.610          H  
ATOM   8394  HZ2 TRP A 540     219.712 336.406 292.226  1.00 18.610          H  
ATOM   8395  HZ3 TRP A 540     219.159 332.263 291.292  1.00 18.610          H  
ATOM   8396  HH2 TRP A 540     220.255 334.412 290.856  1.00 18.610          H  
ATOM   8397  N   SER A 541     218.657 332.507 297.275  1.00 11.450          N  
ATOM   8398  CA  SER A 541     219.635 332.950 298.262  1.00 11.930          C  
ATOM   8399  C   SER A 541     220.255 334.298 297.931  1.00 12.410          C  
ATOM   8400  O   SER A 541     220.968 334.894 298.742  1.00 12.880          O  
ATOM   8401  CB  SER A 541     220.733 331.922 298.339  1.00 16.510          C  
ATOM   8402  OG  SER A 541     221.407 331.855 297.110  1.00 16.510          O  
ATOM   8403  H   SER A 541     219.008 331.937 296.517  1.00 13.740          H  
ATOM   8404  HA  SER A 541     219.135 333.023 299.230  1.00 14.320          H  
ATOM   8405 1HB  SER A 541     221.436 332.191 299.129  1.00 19.810          H  
ATOM   8406 2HB  SER A 541     220.310 330.949 298.584  1.00 19.810          H  
ATOM   8407  HG  SER A 541     222.117 331.221 297.238  1.00 19.810          H  
ATOM   8408  N   GLY A 542     219.941 334.806 296.754  1.00 12.330          N  
ATOM   8409  CA  GLY A 542     220.535 336.031 296.225  1.00 12.730          C  
ATOM   8410  C   GLY A 542     220.051 337.296 296.919  1.00 13.560          C  
ATOM   8411  O   GLY A 542     220.543 338.386 296.641  1.00 13.990          O  
ATOM   8412  H   GLY A 542     219.305 334.267 296.180  1.00 14.800          H  
ATOM   8413 1HA  GLY A 542     221.618 335.964 296.330  1.00 15.280          H  
ATOM   8414 2HA  GLY A 542     220.350 336.099 295.159  1.00 15.280          H  
ATOM   8415  N   ASP A 543     219.105 337.157 297.841  1.00 13.820          N  
ATOM   8416  CA  ASP A 543     218.616 338.293 298.603  1.00 14.650          C  
ATOM   8417  C   ASP A 543     219.542 338.536 299.800  1.00 15.160          C  
ATOM   8418  O   ASP A 543     219.417 339.525 300.536  1.00 15.900          O  
ATOM   8419  CB  ASP A 543     217.187 338.047 299.082  1.00 20.180          C  
ATOM   8420  CG  ASP A 543     216.158 338.006 297.945  1.00 20.180          C  
ATOM   8421  OD1 ASP A 543     216.379 338.584 296.901  1.00 20.180          O  
ATOM   8422  OD2 ASP A 543     215.152 337.377 298.135  1.00 20.180          O  
ATOM   8423  H   ASP A 543     218.723 336.235 298.005  1.00 16.580          H  
ATOM   8424  HA  ASP A 543     218.629 339.179 297.967  1.00 17.580          H  
ATOM   8425 1HB  ASP A 543     217.149 337.100 299.621  1.00 24.210          H  
ATOM   8426 2HB  ASP A 543     216.901 338.833 299.781  1.00 24.210          H  
ATOM   8427  N   ASP A 544     220.504 337.639 300.009  1.00 14.770          N  
ATOM   8428  CA  ASP A 544     221.407 337.826 301.118  1.00 15.240          C  
ATOM   8429  C   ASP A 544     222.489 338.810 300.712  1.00 15.610          C  
ATOM   8430  O   ASP A 544     223.461 338.468 300.027  1.00 15.090          O  
ATOM   8431  CB  ASP A 544     221.972 336.493 301.613  1.00 21.150          C  
ATOM   8432  CG  ASP A 544     222.934 336.652 302.825  1.00 21.150          C  
ATOM   8433  OD1 ASP A 544     223.599 337.684 302.897  1.00 21.150          O  
ATOM   8434  OD2 ASP A 544     223.038 335.746 303.639  1.00 21.150          O  
ATOM   8435  H   ASP A 544     220.609 336.817 299.406  1.00 17.720          H  
ATOM   8436  HA  ASP A 544     220.850 338.263 301.947  1.00 18.290          H  
ATOM   8437 1HB  ASP A 544     221.149 335.843 301.906  1.00 25.380          H  
ATOM   8438 2HB  ASP A 544     222.485 335.995 300.794  1.00 25.380          H  
ATOM   8439  N   LYS A 545     222.296 340.039 301.182  1.00 16.580          N  
ATOM   8440  CA  LYS A 545     223.126 341.207 300.888  1.00 17.140          C  
ATOM   8441  C   LYS A 545     224.598 341.054 301.276  1.00 17.120          C  
ATOM   8442  O   LYS A 545     225.428 341.849 300.836  1.00 17.410          O  
ATOM   8443  CB  LYS A 545     222.568 342.450 301.594  1.00 23.770          C  
ATOM   8444  CG  LYS A 545     222.706 342.433 303.130  1.00 23.770          C  
ATOM   8445  CD  LYS A 545     222.082 343.664 303.773  1.00 23.770          C  
ATOM   8446  CE  LYS A 545     222.279 343.653 305.290  1.00 23.770          C  
ATOM   8447  NZ  LYS A 545     221.645 344.836 305.944  1.00 23.770          N  
ATOM   8448  H   LYS A 545     221.414 340.154 301.680  1.00 19.900          H  
ATOM   8449  HA  LYS A 545     223.085 341.377 299.812  1.00 20.570          H  
ATOM   8450 1HB  LYS A 545     223.081 343.336 301.221  1.00 28.530          H  
ATOM   8451 2HB  LYS A 545     221.510 342.557 301.351  1.00 28.530          H  
ATOM   8452 1HG  LYS A 545     222.242 341.533 303.532  1.00 28.530          H  
ATOM   8453 2HG  LYS A 545     223.759 342.423 303.392  1.00 28.530          H  
ATOM   8454 1HD  LYS A 545     222.547 344.560 303.360  1.00 28.530          H  
ATOM   8455 2HD  LYS A 545     221.015 343.692 303.552  1.00 28.530          H  
ATOM   8456 1HE  LYS A 545     221.840 342.745 305.699  1.00 28.530          H  
ATOM   8457 2HE  LYS A 545     223.348 343.657 305.510  1.00 28.530          H  
ATOM   8458 1HZ  LYS A 545     221.797 344.792 306.942  1.00 28.530          H  
ATOM   8459 2HZ  LYS A 545     222.054 345.686 305.580  1.00 28.530          H  
ATOM   8460 3HZ  LYS A 545     220.652 344.835 305.756  1.00 28.530          H  
ATOM   8461  N   LEU A 546     224.925 340.100 302.151  1.00 16.880          N  
ATOM   8462  CA  LEU A 546     226.317 339.934 302.549  1.00 16.960          C  
ATOM   8463  C   LEU A 546     226.911 338.847 301.665  1.00 15.990          C  
ATOM   8464  O   LEU A 546     228.018 338.969 301.137  1.00 15.980          O  
ATOM   8465  CB  LEU A 546     226.407 339.537 304.025  1.00 23.710          C  
ATOM   8466  CG  LEU A 546     225.769 340.534 305.046  1.00 23.710          C  
ATOM   8467  CD1 LEU A 546     225.889 339.950 306.437  1.00 23.710          C  
ATOM   8468  CD2 LEU A 546     226.428 341.893 304.971  1.00 23.710          C  
ATOM   8469  H   LEU A 546     224.213 339.431 302.480  1.00 20.260          H  
ATOM   8470  HA  LEU A 546     226.867 340.853 302.366  1.00 20.350          H  
ATOM   8471 1HB  LEU A 546     225.903 338.574 304.145  1.00 28.450          H  
ATOM   8472 2HB  LEU A 546     227.458 339.414 304.284  1.00 28.450          H  
ATOM   8473  HG  LEU A 546     224.711 340.640 304.821  1.00 28.450          H  
ATOM   8474 1HD1 LEU A 546     225.421 340.621 307.157  1.00 28.450          H  
ATOM   8475 2HD1 LEU A 546     225.387 338.980 306.468  1.00 28.450          H  
ATOM   8476 3HD1 LEU A 546     226.941 339.823 306.690  1.00 28.450          H  
ATOM   8477 1HD2 LEU A 546     225.959 342.561 305.690  1.00 28.450          H  
ATOM   8478 2HD2 LEU A 546     227.471 341.787 305.211  1.00 28.450          H  
ATOM   8479 3HD2 LEU A 546     226.320 342.315 303.973  1.00 28.450          H  
ATOM   8480  N   GLN A 547     226.123 337.792 301.399  1.00 15.190          N  
ATOM   8481  CA  GLN A 547     226.610 336.731 300.511  1.00 14.250          C  
ATOM   8482  C   GLN A 547     226.814 337.307 299.114  1.00 14.140          C  
ATOM   8483  O   GLN A 547     227.717 336.864 298.388  1.00 13.760          O  
ATOM   8484  CB  GLN A 547     225.689 335.520 300.449  1.00 20.330          C  
ATOM   8485  CG  GLN A 547     225.647 334.688 301.716  1.00 20.330          C  
ATOM   8486  CD  GLN A 547     224.739 333.473 301.571  1.00 20.330          C  
ATOM   8487  OE1 GLN A 547     224.990 332.652 300.668  1.00 20.330          O  
ATOM   8488  NE2 GLN A 547     223.716 333.349 302.406  1.00 20.330          N  
ATOM   8489  H   GLN A 547     225.206 337.720 301.864  1.00 18.230          H  
ATOM   8490  HA  GLN A 547     227.579 336.393 300.876  1.00 17.100          H  
ATOM   8491 1HB  GLN A 547     224.684 335.853 300.220  1.00 24.390          H  
ATOM   8492 2HB  GLN A 547     226.011 334.876 299.642  1.00 24.390          H  
ATOM   8493 1HG  GLN A 547     226.654 334.331 301.921  1.00 24.390          H  
ATOM   8494 2HG  GLN A 547     225.304 335.295 302.544  1.00 24.390          H  
ATOM   8495 1HE2 GLN A 547     223.095 332.574 302.339  1.00 24.390          H  
ATOM   8496 2HE2 GLN A 547     223.539 334.074 303.112  1.00 24.390          H  
ATOM   8497  N   LYS A 548     226.009 338.335 298.781  1.00 14.570          N  
ATOM   8498  CA  LYS A 548     226.034 339.096 297.541  1.00 14.610          C  
ATOM   8499  C   LYS A 548     227.440 339.506 297.162  1.00 14.900          C  
ATOM   8500  O   LYS A 548     227.774 339.534 295.983  1.00 14.630          O  
ATOM   8501  CB  LYS A 548     225.166 340.346 297.638  1.00 20.440          C  
ATOM   8502  CG  LYS A 548     225.100 341.163 296.340  1.00 20.440          C  
ATOM   8503  CD  LYS A 548     224.158 342.348 296.466  1.00 20.440          C  
ATOM   8504  CE  LYS A 548     224.144 343.170 295.177  1.00 20.440          C  
ATOM   8505  NZ  LYS A 548     223.227 344.346 295.272  1.00 20.440          N  
ATOM   8506  H   LYS A 548     225.251 338.580 299.430  1.00 17.480          H  
ATOM   8507  HA  LYS A 548     225.632 338.478 296.746  1.00 17.530          H  
ATOM   8508 1HB  LYS A 548     224.152 340.063 297.924  1.00 24.530          H  
ATOM   8509 2HB  LYS A 548     225.560 340.994 298.419  1.00 24.530          H  
ATOM   8510 1HG  LYS A 548     226.093 341.541 296.093  1.00 24.530          H  
ATOM   8511 2HG  LYS A 548     224.764 340.519 295.526  1.00 24.530          H  
ATOM   8512 1HD  LYS A 548     223.149 341.987 296.678  1.00 24.530          H  
ATOM   8513 2HD  LYS A 548     224.482 342.981 297.293  1.00 24.530          H  
ATOM   8514 1HE  LYS A 548     225.154 343.524 294.970  1.00 24.530          H  
ATOM   8515 2HE  LYS A 548     223.819 342.534 294.353  1.00 24.530          H  
ATOM   8516 1HZ  LYS A 548     223.247 344.861 294.402  1.00 24.530          H  
ATOM   8517 2HZ  LYS A 548     222.285 344.029 295.451  1.00 24.530          H  
ATOM   8518 3HZ  LYS A 548     223.527 344.950 296.025  1.00 24.530          H  
ATOM   8519  N   TRP A 549     228.303 339.788 298.146  1.00 15.450          N  
ATOM   8520  CA  TRP A 549     229.664 340.235 297.877  1.00 15.830          C  
ATOM   8521  C   TRP A 549     230.409 339.255 296.959  1.00 15.180          C  
ATOM   8522  O   TRP A 549     231.365 339.635 296.282  1.00 15.370          O  
ATOM   8523  CB  TRP A 549     230.413 340.358 299.201  1.00 22.010          C  
ATOM   8524  CG  TRP A 549     229.860 341.424 300.119  1.00 22.010          C  
ATOM   8525  CD1 TRP A 549     229.076 342.491 299.783  1.00 22.010          C  
ATOM   8526  CD2 TRP A 549     230.043 341.506 301.553  1.00 22.010          C  
ATOM   8527  NE1 TRP A 549     228.776 343.223 300.898  1.00 22.010          N  
ATOM   8528  CE2 TRP A 549     229.357 342.637 301.988  1.00 22.010          C  
ATOM   8529  CE3 TRP A 549     230.720 340.717 302.488  1.00 22.010          C  
ATOM   8530  CZ2 TRP A 549     229.334 343.011 303.316  1.00 22.010          C  
ATOM   8531  CZ3 TRP A 549     230.691 341.089 303.820  1.00 22.010          C  
ATOM   8532  CH2 TRP A 549     230.020 342.206 304.223  1.00 22.010          C  
ATOM   8533  H   TRP A 549     228.025 339.700 299.131  1.00 18.540          H  
ATOM   8534  HA  TRP A 549     229.625 341.202 297.381  1.00 19.000          H  
ATOM   8535 1HB  TRP A 549     230.360 339.404 299.727  1.00 26.410          H  
ATOM   8536 2HB  TRP A 549     231.461 340.571 299.011  1.00 26.410          H  
ATOM   8537  HD1 TRP A 549     228.732 342.732 298.781  1.00 26.410          H  
ATOM   8538  HE1 TRP A 549     228.208 344.057 300.914  1.00 26.410          H  
ATOM   8539  HE3 TRP A 549     231.258 339.826 302.172  1.00 26.410          H  
ATOM   8540  HZ2 TRP A 549     228.798 343.896 303.657  1.00 26.410          H  
ATOM   8541  HZ3 TRP A 549     231.221 340.467 304.539  1.00 26.410          H  
ATOM   8542  HH2 TRP A 549     230.019 342.471 305.279  1.00 26.410          H  
ATOM   8543  N   VAL A 550     229.991 337.991 296.976  1.00 14.460          N  
ATOM   8544  CA  VAL A 550     230.554 336.944 296.155  1.00 13.830          C  
ATOM   8545  C   VAL A 550     229.534 336.561 295.098  1.00 13.070          C  
ATOM   8546  O   VAL A 550     229.862 336.493 293.914  1.00 12.720          O  
ATOM   8547  CB  VAL A 550     230.938 335.711 296.988  1.00 19.610          C  
ATOM   8548  CG1 VAL A 550     231.449 334.579 296.057  1.00 19.610          C  
ATOM   8549  CG2 VAL A 550     232.005 336.117 297.997  1.00 19.610          C  
ATOM   8550  H   VAL A 550     229.195 337.762 297.571  1.00 17.350          H  
ATOM   8551  HA  VAL A 550     231.446 337.325 295.660  1.00 16.600          H  
ATOM   8552  HB  VAL A 550     230.057 335.340 297.516  1.00 23.540          H  
ATOM   8553 1HG1 VAL A 550     231.716 333.711 296.657  1.00 23.540          H  
ATOM   8554 2HG1 VAL A 550     230.674 334.292 295.346  1.00 23.540          H  
ATOM   8555 3HG1 VAL A 550     232.326 334.925 295.511  1.00 23.540          H  
ATOM   8556 1HG2 VAL A 550     232.281 335.257 298.602  1.00 23.540          H  
ATOM   8557 2HG2 VAL A 550     232.881 336.489 297.466  1.00 23.540          H  
ATOM   8558 3HG2 VAL A 550     231.614 336.903 298.643  1.00 23.540          H  
ATOM   8559  N   ARG A 551     228.286 336.319 295.528  1.00 12.860          N  
ATOM   8560  CA  ARG A 551     227.237 335.844 294.628  1.00 12.150          C  
ATOM   8561  C   ARG A 551     227.011 336.763 293.436  1.00 12.150          C  
ATOM   8562  O   ARG A 551     226.709 336.292 292.342  1.00 11.510          O  
ATOM   8563  CB  ARG A 551     225.933 335.593 295.366  1.00 17.290          C  
ATOM   8564  CG  ARG A 551     225.976 334.376 296.272  1.00 17.290          C  
ATOM   8565  CD  ARG A 551     224.668 334.102 296.932  1.00 17.290          C  
ATOM   8566  NE  ARG A 551     224.762 332.967 297.851  1.00 17.290          N  
ATOM   8567  CZ  ARG A 551     224.707 331.665 297.515  1.00 17.290          C  
ATOM   8568  NH1 ARG A 551     224.570 331.273 296.257  1.00 17.290          N  
ATOM   8569  NH2 ARG A 551     224.794 330.784 298.490  1.00 17.290          N  
ATOM   8570  H   ARG A 551     228.089 336.427 296.525  1.00 15.430          H  
ATOM   8571  HA  ARG A 551     227.555 334.886 294.239  1.00 14.580          H  
ATOM   8572 1HB  ARG A 551     225.689 336.436 295.977  1.00 20.750          H  
ATOM   8573 2HB  ARG A 551     225.121 335.458 294.643  1.00 20.750          H  
ATOM   8574 1HG  ARG A 551     226.259 333.509 295.681  1.00 20.750          H  
ATOM   8575 2HG  ARG A 551     226.722 334.537 297.052  1.00 20.750          H  
ATOM   8576 1HD  ARG A 551     224.366 334.980 297.511  1.00 20.750          H  
ATOM   8577 2HD  ARG A 551     223.903 333.888 296.187  1.00 20.750          H  
ATOM   8578  HE  ARG A 551     224.874 333.156 298.856  1.00 20.750          H  
ATOM   8579 1HH1 ARG A 551     224.503 331.955 295.514  1.00 20.750          H  
ATOM   8580 2HH1 ARG A 551     224.535 330.288 296.035  1.00 20.750          H  
ATOM   8581 1HH2 ARG A 551     224.888 331.146 299.452  1.00 20.750          H  
ATOM   8582 2HH2 ARG A 551     224.763 329.793 298.303  1.00 20.750          H  
ATOM   8583  N   VAL A 552     227.210 338.065 293.579  1.00 12.820          N  
ATOM   8584  CA  VAL A 552     227.005 338.948 292.449  1.00 12.780          C  
ATOM   8585  C   VAL A 552     227.887 338.558 291.259  1.00 12.410          C  
ATOM   8586  O   VAL A 552     227.510 338.802 290.118  1.00 12.120          O  
ATOM   8587  CB  VAL A 552     227.252 340.425 292.839  1.00 17.910          C  
ATOM   8588  CG1 VAL A 552     228.730 340.700 293.082  1.00 17.910          C  
ATOM   8589  CG2 VAL A 552     226.728 341.341 291.733  1.00 17.910          C  
ATOM   8590  H   VAL A 552     227.455 338.467 294.486  1.00 15.380          H  
ATOM   8591  HA  VAL A 552     225.961 338.860 292.146  1.00 15.340          H  
ATOM   8592  HB  VAL A 552     226.729 340.624 293.768  1.00 21.490          H  
ATOM   8593 1HG1 VAL A 552     228.862 341.735 293.380  1.00 21.490          H  
ATOM   8594 2HG1 VAL A 552     229.105 340.050 293.875  1.00 21.490          H  
ATOM   8595 3HG1 VAL A 552     229.288 340.526 292.176  1.00 21.490          H  
ATOM   8596 1HG2 VAL A 552     226.879 342.376 292.027  1.00 21.490          H  
ATOM   8597 2HG2 VAL A 552     227.260 341.153 290.803  1.00 21.490          H  
ATOM   8598 3HG2 VAL A 552     225.665 341.154 291.585  1.00 21.490          H  
ATOM   8599  N   TYR A 553     229.033 337.898 291.487  1.00 12.440          N  
ATOM   8600  CA  TYR A 553     229.915 337.551 290.387  1.00 12.170          C  
ATOM   8601  C   TYR A 553     229.642 336.145 289.871  1.00 11.240          C  
ATOM   8602  O   TYR A 553     230.369 335.632 289.015  1.00 10.600          O  
ATOM   8603  CB  TYR A 553     231.361 337.650 290.851  1.00 17.150          C  
ATOM   8604  CG  TYR A 553     231.718 339.025 291.317  1.00 17.150          C  
ATOM   8605  CD1 TYR A 553     231.895 339.251 292.672  1.00 17.150          C  
ATOM   8606  CD2 TYR A 553     231.838 340.070 290.415  1.00 17.150          C  
ATOM   8607  CE1 TYR A 553     232.199 340.509 293.124  1.00 17.150          C  
ATOM   8608  CE2 TYR A 553     232.142 341.334 290.874  1.00 17.150          C  
ATOM   8609  CZ  TYR A 553     232.322 341.553 292.223  1.00 17.150          C  
ATOM   8610  OH  TYR A 553     232.621 342.814 292.681  1.00 17.150          O  
ATOM   8611  H   TYR A 553     229.322 337.643 292.437  1.00 14.930          H  
ATOM   8612  HA  TYR A 553     229.745 338.249 289.569  1.00 14.600          H  
ATOM   8613 1HB  TYR A 553     231.523 336.952 291.677  1.00 20.580          H  
ATOM   8614 2HB  TYR A 553     232.032 337.372 290.040  1.00 20.580          H  
ATOM   8615  HD1 TYR A 553     231.790 338.431 293.385  1.00 20.580          H  
ATOM   8616  HD2 TYR A 553     231.691 339.897 289.349  1.00 20.580          H  
ATOM   8617  HE1 TYR A 553     232.335 340.683 294.191  1.00 20.580          H  
ATOM   8618  HE2 TYR A 553     232.239 342.160 290.174  1.00 20.580          H  
ATOM   8619  HH  TYR A 553     232.710 342.790 293.639  1.00 20.580          H  
ATOM   8620  N   LEU A 554     228.604 335.520 290.415  1.00 11.160          N  
ATOM   8621  CA  LEU A 554     228.158 334.207 290.001  1.00 10.320          C  
ATOM   8622  C   LEU A 554     226.834 334.409 289.257  1.00  9.940          C  
ATOM   8623  O   LEU A 554     226.541 333.722 288.269  1.00  9.400          O  
ATOM   8624  CB  LEU A 554     227.957 333.313 291.232  1.00 14.780          C  
ATOM   8625  CG  LEU A 554     229.214 333.119 292.152  1.00 14.780          C  
ATOM   8626  CD1 LEU A 554     228.826 332.264 293.351  1.00 14.780          C  
ATOM   8627  CD2 LEU A 554     230.365 332.492 291.380  1.00 14.780          C  
ATOM   8628  H   LEU A 554     228.068 335.991 291.137  1.00 13.390          H  
ATOM   8629  HA  LEU A 554     228.874 333.769 289.310  1.00 12.380          H  
ATOM   8630 1HB  LEU A 554     227.159 333.745 291.839  1.00 17.740          H  
ATOM   8631 2HB  LEU A 554     227.631 332.331 290.893  1.00 17.740          H  
ATOM   8632  HG  LEU A 554     229.532 334.097 292.530  1.00 17.740          H  
ATOM   8633 1HD1 LEU A 554     229.688 332.152 294.007  1.00 17.740          H  
ATOM   8634 2HD1 LEU A 554     228.021 332.727 293.898  1.00 17.740          H  
ATOM   8635 3HD1 LEU A 554     228.503 331.283 293.006  1.00 17.740          H  
ATOM   8636 1HD2 LEU A 554     231.221 332.379 292.044  1.00 17.740          H  
ATOM   8637 2HD2 LEU A 554     230.066 331.515 291.002  1.00 17.740          H  
ATOM   8638 3HD2 LEU A 554     230.650 333.132 290.546  1.00 17.740          H  
ATOM   8639  N   ASP A 555     226.060 335.393 289.747  1.00 10.300          N  
ATOM   8640  CA  ASP A 555     224.752 335.779 289.221  1.00 10.130          C  
ATOM   8641  C   ASP A 555     224.896 336.647 287.970  1.00 10.210          C  
ATOM   8642  O   ASP A 555     224.161 336.484 286.993  1.00  9.760          O  
ATOM   8643  CB  ASP A 555     223.985 336.578 290.273  1.00 14.250          C  
ATOM   8644  CG  ASP A 555     223.588 335.778 291.523  1.00 14.250          C  
ATOM   8645  OD1 ASP A 555     223.564 334.566 291.499  1.00 14.250          O  
ATOM   8646  OD2 ASP A 555     223.327 336.417 292.511  1.00 14.250          O  
ATOM   8647  H   ASP A 555     226.385 335.863 290.586  1.00 12.360          H  
ATOM   8648  HA  ASP A 555     224.192 334.890 288.975  1.00 12.160          H  
ATOM   8649 1HB  ASP A 555     224.600 337.419 290.591  1.00 17.100          H  
ATOM   8650 2HB  ASP A 555     223.082 336.990 289.823  1.00 17.100          H  
ATOM   8651  N   ARG A 556     225.852 337.573 287.988  1.00 10.800          N  
ATOM   8652  CA  ARG A 556     226.068 338.455 286.858  1.00 10.910          C  
ATOM   8653  C   ARG A 556     226.402 337.614 285.640  1.00 10.530          C  
ATOM   8654  O   ARG A 556     227.246 336.721 285.699  1.00 10.090          O  
ATOM   8655  CB  ARG A 556     227.198 339.428 287.172  1.00 15.230          C  
ATOM   8656  CG  ARG A 556     227.530 340.464 286.120  1.00 15.230          C  
ATOM   8657  CD  ARG A 556     228.586 341.392 286.616  1.00 15.230          C  
ATOM   8658  NE  ARG A 556     228.097 342.251 287.701  1.00 15.230          N  
ATOM   8659  CZ  ARG A 556     228.876 343.010 288.507  1.00 15.230          C  
ATOM   8660  NH1 ARG A 556     230.185 343.019 288.355  1.00 15.230          N  
ATOM   8661  NH2 ARG A 556     228.316 343.755 289.448  1.00 15.230          N  
ATOM   8662  H   ARG A 556     226.424 337.723 288.818  1.00 12.960          H  
ATOM   8663  HA  ARG A 556     225.153 339.018 286.663  1.00 13.090          H  
ATOM   8664 1HB  ARG A 556     226.928 339.981 288.063  1.00 18.280          H  
ATOM   8665 2HB  ARG A 556     228.107 338.870 287.400  1.00 18.280          H  
ATOM   8666 1HG  ARG A 556     227.899 339.973 285.220  1.00 18.280          H  
ATOM   8667 2HG  ARG A 556     226.635 341.042 285.882  1.00 18.280          H  
ATOM   8668 1HD  ARG A 556     229.421 340.800 286.992  1.00 18.280          H  
ATOM   8669 2HD  ARG A 556     228.924 342.029 285.797  1.00 18.280          H  
ATOM   8670  HE  ARG A 556     227.095 342.285 287.854  1.00 18.280          H  
ATOM   8671 1HH1 ARG A 556     230.618 342.460 287.635  1.00 18.280          H  
ATOM   8672 2HH1 ARG A 556     230.761 343.593 288.956  1.00 18.280          H  
ATOM   8673 1HH2 ARG A 556     227.310 343.761 289.555  1.00 18.280          H  
ATOM   8674 2HH2 ARG A 556     228.891 344.326 290.054  1.00 18.280          H  
ATOM   8675  N   GLY A 557     225.779 337.928 284.514  1.00 10.790          N  
ATOM   8676  CA  GLY A 557     225.985 337.187 283.284  1.00 10.510          C  
ATOM   8677  C   GLY A 557     224.814 336.242 283.018  1.00 11.160          C  
ATOM   8678  O   GLY A 557     224.665 335.733 281.907  1.00 11.050          O  
ATOM   8679  H   GLY A 557     225.080 338.676 284.499  1.00 12.950          H  
ATOM   8680 1HA  GLY A 557     226.085 337.888 282.456  1.00 12.610          H  
ATOM   8681 2HA  GLY A 557     226.912 336.620 283.345  1.00 12.610          H  
ATOM   8682  N   GLN A 558     223.955 336.029 284.024  1.00 11.910          N  
ATOM   8683  CA  GLN A 558     222.782 335.178 283.848  1.00 12.710          C  
ATOM   8684  C   GLN A 558     221.580 335.967 283.330  1.00 13.720          C  
ATOM   8685  O   GLN A 558     220.515 335.394 283.117  1.00 14.480          O  
ATOM   8686  CB  GLN A 558     222.387 334.484 285.155  1.00 17.470          C  
ATOM   8687  CG  GLN A 558     223.403 333.483 285.678  1.00 17.470          C  
ATOM   8688  CD  GLN A 558     222.940 332.798 286.961  1.00 17.470          C  
ATOM   8689  OE1 GLN A 558     221.750 332.468 287.112  1.00 17.470          O  
ATOM   8690  NE2 GLN A 558     223.862 332.580 287.886  1.00 17.470          N  
ATOM   8691  H   GLN A 558     224.130 336.442 284.949  1.00 14.290          H  
ATOM   8692  HA  GLN A 558     223.020 334.413 283.111  1.00 15.250          H  
ATOM   8693 1HB  GLN A 558     222.241 335.238 285.927  1.00 20.970          H  
ATOM   8694 2HB  GLN A 558     221.439 333.977 285.022  1.00 20.970          H  
ATOM   8695 1HG  GLN A 558     223.575 332.722 284.922  1.00 20.970          H  
ATOM   8696 2HG  GLN A 558     224.337 334.012 285.897  1.00 20.970          H  
ATOM   8697 1HE2 GLN A 558     223.613 332.137 288.747  1.00 20.970          H  
ATOM   8698 2HE2 GLN A 558     224.834 332.896 287.751  1.00 20.970          H  
ATOM   8699  N   GLU A 559     221.737 337.279 283.169  1.00 13.770          N  
ATOM   8700  CA  GLU A 559     220.664 338.148 282.694  1.00 14.680          C  
ATOM   8701  C   GLU A 559     220.198 337.801 281.279  1.00 15.200          C  
ATOM   8702  O   GLU A 559     221.001 337.504 280.393  1.00 14.770          O  
ATOM   8703  CB  GLU A 559     221.103 339.619 282.734  1.00 20.190          C  
ATOM   8704  CG  GLU A 559     221.382 340.178 284.147  1.00 20.190          C  
ATOM   8705  CD  GLU A 559     222.790 339.940 284.605  1.00 20.190          C  
ATOM   8706  OE1 GLU A 559     223.505 339.270 283.895  1.00 20.190          O  
ATOM   8707  OE2 GLU A 559     223.165 340.428 285.640  1.00 20.190          O  
ATOM   8708  H   GLU A 559     222.645 337.695 283.384  1.00 16.520          H  
ATOM   8709  HA  GLU A 559     219.807 338.028 283.360  1.00 17.620          H  
ATOM   8710 1HB  GLU A 559     222.003 339.743 282.133  1.00 24.230          H  
ATOM   8711 2HB  GLU A 559     220.325 340.234 282.279  1.00 24.230          H  
ATOM   8712 1HG  GLU A 559     221.183 341.249 284.150  1.00 24.230          H  
ATOM   8713 2HG  GLU A 559     220.694 339.705 284.847  1.00 24.230          H  
ATOM   8714  N   ALA A 560     218.895 337.922 281.054  1.00 16.180          N  
ATOM   8715  CA  ALA A 560     218.281 337.655 279.754  1.00 16.840          C  
ATOM   8716  C   ALA A 560     218.847 338.575 278.702  1.00 17.280          C  
ATOM   8717  O   ALA A 560     219.306 339.682 278.998  1.00 18.150          O  
ATOM   8718  CB  ALA A 560     216.775 337.818 279.796  1.00 23.310          C  
ATOM   8719  H   ALA A 560     218.296 338.187 281.841  1.00 19.420          H  
ATOM   8720  HA  ALA A 560     218.519 336.631 279.469  1.00 20.210          H  
ATOM   8721 1HB  ALA A 560     216.355 337.601 278.813  1.00 27.970          H  
ATOM   8722 2HB  ALA A 560     216.358 337.132 280.510  1.00 27.970          H  
ATOM   8723 3HB  ALA A 560     216.523 338.839 280.079  1.00 27.970          H  
ATOM   8724  N   ILE A 561     218.822 338.104 277.458  1.00 16.710          N  
ATOM   8725  CA  ILE A 561     219.365 338.882 276.356  1.00 17.140          C  
ATOM   8726  C   ILE A 561     218.267 339.331 275.396  1.00 17.810          C  
ATOM   8727  O   ILE A 561     218.549 339.756 274.275  1.00 17.640          O  
ATOM   8728  CB  ILE A 561     220.445 338.074 275.602  1.00 23.820          C  
ATOM   8729  CG1 ILE A 561     219.830 336.781 274.984  1.00 23.820          C  
ATOM   8730  CG2 ILE A 561     221.569 337.711 276.611  1.00 23.820          C  
ATOM   8731  CD1 ILE A 561     220.741 336.055 274.009  1.00 23.820          C  
ATOM   8732  H   ILE A 561     218.381 337.185 277.290  1.00 20.050          H  
ATOM   8733  HA  ILE A 561     219.836 339.775 276.763  1.00 20.570          H  
ATOM   8734  HB  ILE A 561     220.854 338.674 274.791  1.00 28.590          H  
ATOM   8735 1HG1 ILE A 561     219.556 336.095 275.787  1.00 28.590          H  
ATOM   8736 2HG1 ILE A 561     218.928 337.049 274.438  1.00 28.590          H  
ATOM   8737 1HG2 ILE A 561     222.359 337.158 276.124  1.00 28.590          H  
ATOM   8738 2HG2 ILE A 561     221.982 338.629 277.027  1.00 28.590          H  
ATOM   8739 3HG2 ILE A 561     221.157 337.108 277.423  1.00 28.590          H  
ATOM   8740 1HD1 ILE A 561     220.220 335.188 273.613  1.00 28.590          H  
ATOM   8741 2HD1 ILE A 561     220.994 336.727 273.187  1.00 28.590          H  
ATOM   8742 3HD1 ILE A 561     221.649 335.731 274.502  1.00 28.590          H  
ATOM   8743  N   LYS A 562     217.029 339.247 275.865  1.00 18.600          N  
ATOM   8744  CA  LYS A 562     215.829 339.611 275.123  1.00 19.310          C  
ATOM   8745  C   LYS A 562     214.596 339.401 275.991  1.00 19.910          C  
ATOM   8746  O   LYS A 562     213.515 339.107 275.484  1.00 20.570          O  
ATOM   8747  OXT LYS A 562     214.633 339.789 277.158  1.00 28.960          O  
ATOM   8748  CB  LYS A 562     215.714 338.800 273.825  1.00 25.640          C  
ATOM   8749  CG  LYS A 562     215.626 337.298 274.039  1.00 25.640          C  
ATOM   8750  CD  LYS A 562     215.573 336.544 272.722  1.00 25.640          C  
ATOM   8751  CE  LYS A 562     215.535 335.040 272.962  1.00 25.640          C  
ATOM   8752  NZ  LYS A 562     215.431 334.271 271.691  1.00 25.640          N  
ATOM   8753  H   LYS A 562     216.926 338.901 276.810  1.00 22.320          H  
ATOM   8754  HA  LYS A 562     215.883 340.670 274.868  1.00 23.170          H  
ATOM   8755 1HB  LYS A 562     214.811 339.105 273.298  1.00 30.770          H  
ATOM   8756 2HB  LYS A 562     216.549 339.005 273.165  1.00 30.770          H  
ATOM   8757 1HG  LYS A 562     216.488 336.955 274.611  1.00 30.770          H  
ATOM   8758 2HG  LYS A 562     214.733 337.063 274.613  1.00 30.770          H  
ATOM   8759 1HD  LYS A 562     214.686 336.845 272.168  1.00 30.770          H  
ATOM   8760 2HD  LYS A 562     216.456 336.788 272.133  1.00 30.770          H  
ATOM   8761 1HE  LYS A 562     216.449 334.744 273.475  1.00 30.770          H  
ATOM   8762 2HE  LYS A 562     214.682 334.800 273.598  1.00 30.770          H  
ATOM   8763 1HZ  LYS A 562     215.415 333.284 271.903  1.00 30.770          H  
ATOM   8764 2HZ  LYS A 562     214.583 334.527 271.210  1.00 30.770          H  
ATOM   8765 3HZ  LYS A 562     216.226 334.477 271.105  1.00 30.770          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_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 hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2859.13 325.707 2012.14 -174.237 61.3368 111.66 1095.28 -1135.9 -3.84576 -24.4447 -988.113 -152.623 -209.536 -222.18 -89.4498 -44.2242 0 219.082 25.5894 34.8703 272.072 407.16 -134.173 107.047 -105.301 74.9636 427.89 -968.357
MET:NtermProteinFull_1 -3.29497 0.28265 2.42803 -0.37191 0.09778 0.11811 1.35996 -1.28916 -0 -0 -1.14341 1.22959 0 0 0 0 0 0.00798 0.02048 0.01881 1.3214 0 0 0 0.60916 0 0.07194 1.46644
LYS_2 -3.54371 0.26191 3.21554 -0.43115 0.06807 0.25072 1.4114 -1.54931 -0 -0 -1.09542 -0.14032 0 0 0 0 0 0.00449 -0.05468 0.01952 1.99228 0 -0.04473 0 -1.5107 -0.16332 0.16705 -1.14237
THR_3 -4.0226 0.30624 3.55741 -0.20088 0.16694 0.0758 1.41397 -1.86969 -0 -0 -0.91943 -0.46774 0 0 0 0 0 0.00455 -0.02116 0.00235 0.07373 0 0.00479 2.3065 -1.0874 -0.12734 0.16903 -0.63492
HIS_4 -5.84593 0.31953 4.26765 -0.47843 0.01822 0.55842 1.89977 -2.34784 -0 -0 -1.18852 -0.25792 0 0 0 0 0 0.00801 0.15534 0.09049 0 2.17857 0.01637 0 -0.45461 -0.06199 0.22848 -0.8944
ILE_5 -6.01854 0.36938 5.27492 -0.49709 0.34115 0.09992 2.63309 -2.82497 -0 -0 -2.01295 0.02239 0 0 0 0 0 0.00221 -0.05763 0.0526 0.50318 0 -0.45217 0 0.73287 -0.06674 0.30506 -1.59331
LEU_6 -6.11143 0.37205 5.25672 -0.48902 0.22177 0.1145 2.52197 -2.69827 -0 -0 -2.03421 0.23592 0 0 0 0 0 0.0074 0.01633 0.02515 0.35212 0 -0.27455 0 0.18072 -0.12433 0.32986 -2.09731
LEU_7 -7.85546 0.60788 4.57294 -0.46198 0.14752 0.10614 3.11208 -3.10337 -0 -0 -2.6187 0.19314 0 0 0 0 0 0.00477 0.0351 0.00553 0.36843 0 -0.27195 0 0.18072 -0.30307 0.40403 -4.87625
ALA_8 -4.10901 0.25477 4.3413 -0.02169 0 0 2.64997 -2.44631 -0 -0 -2.22642 -0.34595 0 0 0 0 0 0.00165 -0.01369 0 0 0 -0.2162 0 1.8394 -0.34063 0.34767 -0.28514
ARG_9 -5.1786 0.25064 4.29395 -0.44374 0.04535 0.22044 1.85129 -2.37457 -0 -0 -1.38327 0.3757 0 0 0 0 0 0.00529 0.04898 0.04325 2.07687 0 -0.13488 0 -1.2888 -0.43937 0.23083 -1.80063
VAL_10 -7.6804 0.89101 3.88034 -0.30477 0.19151 0.06722 2.88813 -2.94819 -0 -0 -1.47286 -0.11267 0 0 0 0 0 0.00647 0.00217 0.00279 0.12518 0 -0.40834 0 1.9342 -0.23037 0.25335 -2.91524
LEU_11 -5.83226 0.78077 3.32629 -0.69046 0.34334 0.27 2.05232 -2.36894 -0 -0 -1.08437 0.07271 0 0 0 0 0 0.01418 -0.04007 0.0802 1.20927 0 -0.25775 0 0.18072 -0.14547 0.36423 -1.72531
ALA_12 -2.27539 0.24058 2.24924 -0.02569 0.00077 0 1.05838 -1.34856 -0 -0 -1.32391 -0.40084 0 0 0 0 0 0.00552 -0.13139 0 0 0 -0.17234 0 1.8394 -0.41644 0.41984 -0.28084
CYS_13 -5.02646 0.57991 4.73785 -0.07138 0.0061 0.06056 3.37826 -2.42099 -0.00056 -0.00738 -2.71712 -0.49896 0 0 0 0 0 0.02802 -0.03905 0.01128 0.1916 0 -0.1794 0 3.6196 0.21973 0.54453 2.41611
ALA_14 -3.44811 0.37281 2.85093 -0.02335 0 0 1.81736 -1.73392 -0 -0 -0.91619 -0.38526 0 0 0 0 0 0.00709 -0.04156 0 0 0 -0.42305 0 1.8394 0.19202 0.46713 0.57528
ALA_15 -3.6978 0.55507 3.11998 -0.02297 0 0 1.74841 -1.82588 -0.00022 -0.00537 -1.035 -0.38408 0 0 0 0 0 0.01383 -0.07097 0 0 0 -0.36355 0 1.8394 -0.60451 0.3005 -0.43316
LEU_16 -7.56795 0.74354 5.18247 -0.48241 0.23755 0.10966 3.8287 -2.94315 -0 -0 -2.55955 0.18466 0 0 0 0 0 0.02204 0.02133 0.01252 0.36434 0 -0.27265 0 0.18072 -0.39017 0.36668 -2.96168
VAL_17 -8.00452 1.09159 2.8594 -0.32116 0.37833 0.07435 2.10942 -2.74249 -0 -0 -0.84694 -0.21083 0 0 0 0 0 0.03745 -0.04094 0.00022 0.1211 0 -0.21033 0 1.9342 -0.16218 0.41645 -3.51687
LEU_18 -7.66548 0.48933 3.63844 -0.52937 0.24635 0.12713 1.93043 -2.65085 -0.00056 -0.00738 -2.17606 0.1009 0 0 -0.32161 0 0 0.04262 -0.03942 0.22911 2.88345 0 -0.26421 0 0.18072 -0.19917 0.6028 -3.38284
VAL_19 -4.7219 0.4606 3.21329 -0.32061 0.37161 0.07539 1.8103 -1.88183 -0.01687 -0.07637 -0.78691 -0.56677 0 0 0 0 0 0.0298 0.23532 0.0126 0.37318 0 -0.37507 0 1.9342 0.00091 0.79471 0.56561
THR_20 -3.45343 0.64446 2.91427 -0.14055 0.14307 0.08718 1.71546 -1.57955 -0.00022 -0.00537 -0.54477 -0.87333 0 0 0 0 0 0.03696 -0.05514 0.06925 0.03154 0 -0.40604 2.25905 -1.0874 4.42088 2.52135 6.69767
PRO_21 -4.9972 1.3415 2.2889 -0.07883 0 0.04797 0.77755 -1.07131 -0.02537 -0.19646 -0.14872 0.57439 0 0 0 0 0 0.1228 -0.20567 0.0165 0.38601 0 -0.63808 0 -2.4119 4.23899 2.5813 2.60236
GLY_22 -2.26712 0.35907 1.79466 -8e-05 0 0 0.70417 -1.04975 -0.03587 -0.19457 -0.46166 -0.26867 0 0 -0.70091 0 0 0.01837 -0.11164 0 0 0 -1.52913 0 0.83697 1.99748 0.64822 -0.26048
TYR_23 -7.06154 0.99289 2.8016 -1.16495 0.23537 0.71967 1.30093 -2.00678 -0.03593 -0.16153 -0.82761 -0.38319 0 0 -0.32161 0 0 0.0657 0.00467 0.00271 0 1.65511 -0.38377 0.07815 1.2797 2.0004 0.62516 -0.58486
SER_24 -3.37384 0.40898 3.92483 -0.03526 0.00021 0.06622 2.15144 -1.8108 -0.00733 -0.14128 -2.38382 -0.94356 0 0 -0.67187 0 0 0.03973 -0.04934 0.00423 0.60939 0 0.51922 0.63064 -0.77834 0.05665 0.79981 -0.98408
SER_25 -3.30219 0.24803 2.9181 -0.03098 0.00035 0.05233 1.01224 -1.49972 -0.02853 -0.22972 0.33354 -1.00638 0 0 0 0 0 0.00973 -0.03061 0.00582 0.14983 0 -0.35906 0.62623 -0.77834 -0.12002 0.40374 -1.6256
GLU_26 -2.52141 0.33741 3.01705 -0.22185 0.03306 0.32171 0.94784 -1.22572 -0 -0 -0.24999 -0.61454 0 0 -0.67187 0 0 0.00486 -0.07315 0.01497 0 3.09622 -0.36412 0 -2.7348 -0.59874 0.11919 -1.38386
LYS_27 -3.34769 0.26576 3.74579 -0.51462 0.15707 0.34175 1.90225 -1.53808 -0 -0 -2.3226 -0.05676 0 0 -0.48148 0 0 0.00757 -0.03149 0.0085 1.69827 0 -0.24881 0 -1.5107 -0.30588 0.15651 -2.07465
ILE_28 -8.22024 1.20916 3.54895 -0.54699 0.73535 0.14496 2.14426 -2.50199 -0 -0 -0.6167 -0.19714 0 0 0 0 0 0.00658 0.20815 0.09019 0.25958 0 -0.56139 0 0.73287 -0.01861 1.09265 -2.49037
PRO_29 -2.982 0.49134 1.61467 -0.22421 0.04106 0.16622 0.70479 -0.8523 -0 -0 -0.38771 -0.22095 0 0 0 0 0 0.02455 0.01005 0.02822 0.29133 0 -0.39617 0 -2.4119 -0.01453 1.3013 -2.81624
VAL_30 -6.2211 1.03982 0.53669 -0.23172 0.09317 0.04378 1.66028 -1.47719 -0 -0 -0.91922 -0.23386 0 0 0 0 0 0.07181 -0.00527 0.05699 0.79239 0 -0.35714 0 1.9342 -0.02837 0.63915 -2.6056
THR_31 -4.00055 0.58806 2.84967 -0.18464 0.08675 0.06408 1.91109 -1.89668 -0 -0 -1.33022 -0.82414 0 0 -0.22861 0 0 0.20304 0.03705 0.00143 0.856 0 -0.76236 2.30906 -1.0874 0.13967 0.58014 -0.68856
GLY_32 -1.5227 0.20123 1.21193 -4e-05 0 0 0.36092 -0.75039 -0 -0 -0.11722 -0.39477 0 0 -0.22861 0 0 0.10967 -0.13955 0 0 0 0.18311 0 0.83697 0.88379 0.34759 0.98191
SER_33 -3.20681 0.31701 3.19958 -0.02822 0.00165 0.04578 1.21103 -1.65363 -0.0116 -0.10406 -1.63575 -0.94209 0 0 0 -0.4992 0 0.07352 0.00756 0.0075 0.47998 0 0.0201 0.67936 -0.77834 0.86059 0.29381 -1.66223
GLY_34 -3.46005 0.38795 2.63772 -0.00037 0 0 1.81349 -1.66703 -0 -0 -0.92705 -0.31693 0 0 0 0 0 0.0332 -0.09828 0 0 0 0.96595 0 0.83697 0.97474 0.34888 1.52919
PHE_35 -8.6533 0.56635 2.05292 -0.52776 0.14618 0.25099 2.27348 -2.3913 -0.00227 -0.00671 -2.12172 -0.01558 0 0 0 0 0 0.02238 0.00649 0.11549 0 2.34649 -0.34369 0 1.0402 0.61692 0.28762 -4.33683
VAL_36 -5.14393 0.56996 1.67292 -0.24344 0.13037 0.04657 1.13496 -1.59209 -0 -0 0.10108 -0.17718 0 0 0 0 0 0.01454 0.00592 0.00035 0.55058 0 -0.73106 0 1.9342 -0.3103 0.48017 -1.55638
ALA_37 -5.70033 0.59153 2.47405 -0.02379 0 0 2.64074 -2.23829 -0 -0 -3.06165 -0.36967 0 0 0 0 0 0.01752 0.01807 0 0 0 0.28632 0 1.8394 0.11145 0.42526 -2.98939
LYS_38 -5.69526 0.49693 5.47871 -0.31105 0.032 0.18033 2.2357 -2.4377 -0 -0 -2.69496 -0.30945 0 0 -1.01333 0 0 0.01484 -0.00881 0.01938 2.19084 0 0.16482 0 -1.5107 1.13183 0.30327 -1.7326
ASP_39 -3.76575 0.2191 5.55176 -0.23545 0.05142 0.77623 1.39477 -2.23094 -0.02745 -0.18824 -2.58332 -0.42074 0 0 -0.55235 0 0 0.0077 -0.06151 0.22175 0 2.17603 -0.59383 0 -2.3716 0.619 0.34368 -1.66974
ASP_40 -6.20981 0.57339 8.20663 -0.10869 0.00707 0.31377 4.06987 -3.7347 -0.0103 -0.08321 -5.02716 -0.41098 0 0 -0.53185 0 0 0.01458 -0.00407 0.0044 0 2.73956 0.26029 0 -2.3716 -0.16123 0.28421 -2.17983
SER_41 -3.93321 0.22183 4.03414 -0.02729 0.00011 0.02293 1.61178 -1.89033 -0 -0 -2.35876 -0.18115 0 0 0 0 0 0.01235 0.10858 0.00492 0.43173 0 0.00709 0.60562 -0.77834 -0.17035 0.28895 -1.98939
LEU_42 -11.0346 2.06817 4.49362 -0.53052 0.37461 0.14291 3.55731 -3.50163 -0.01349 -0.06533 -2.72216 0.21188 0 0 0 0 0 0.01156 0.1815 0.4561 0.27898 0 -0.3128 0 0.18072 -0.46502 0.8892 -5.79903
ARG_43 -6.27109 0.65255 6.70354 -0.9919 0.26559 0.63535 2.4485 -3.27616 -0.00224 -0.00755 -2.77071 0.19317 0 0 -0.59936 0 0 0.01012 0.06386 0.09846 3.19793 0 -0.17349 0 -1.2888 -0.1984 1.15962 -0.15103
THR_44 -6.06628 0.68802 5.44678 -0.21158 0.31861 0.07899 2.53193 -2.96238 -0.02537 -0.19646 -2.49066 -0.4511 0 0 -0.70091 0 0 0.01041 -0.01436 0.11593 0.05531 0 -0.02206 2.6707 -1.0874 0.10816 0.69802 -1.50569
PHE_45 -10.3746 1.18625 1.93348 -0.92679 0.07186 0.29103 2.6762 -2.57118 -0 -0 -1.53738 -0.02307 0 0 0 0 0 0.00772 -0.00705 0.00732 0 1.76624 -0.49739 0 1.0402 0.15355 0.48047 -6.32316
PHE_46 -11.6191 1.85241 2.28074 -0.63118 0.25034 0.30618 2.85024 -3.01101 -0 -0 -2.91579 0.01354 0 0 0 0 0 0.04844 0.3651 0.00906 0 2.82097 0.07308 0 1.0402 -0.02038 0.62253 -5.66463
ASP_47 -5.28987 0.33977 6.53759 -0.10359 0.0076 0.31301 3.20439 -3.1995 -0.01431 -0.08125 -2.72782 -0.35098 0 0 0 0 0 0.02307 0.12606 0.05856 0 1.68925 0.19504 0 -2.3716 -0.21079 0.70295 -1.15241
ALA_48 -5.80747 0.83608 4.09663 -0.02133 0 0 2.84092 -2.75117 -0.01246 -0.1242 -2.4877 -0.39038 0 0 0 0 0 0.01618 0.49582 0 0 0 -0.33664 0 1.8394 -0.44197 0.55671 -1.69156
MET_49 -10.6861 1.22507 4.87172 -0.32504 0.10585 0.00852 3.3965 -3.11184 -0 -0 -2.24624 0.01771 0 0 0 0 0 0.02057 -0.00585 0.24015 1.06341 0 0.08551 0 0.60916 -0.19469 0.69688 -4.22869
ALA_50 -5.47766 0.40147 3.42375 -0.02364 0 0 2.32896 -2.58378 -0 -0 -0.53614 -0.39115 0 0 0 0 0 0.00997 0.03757 0 0 0 -0.39182 0 1.8394 -0.23503 0.58079 -1.0173
LEU_51 -9.25354 1.36053 3.22304 -0.65928 0.19692 0.20072 2.59013 -2.84855 -0 -0 -0.60865 0.16043 0 0 0 0 0 0.01691 -0.00724 0.02667 0.79147 0 -0.19327 0 0.18072 -0.29525 0.58551 -4.53272
GLN_52 -5.76701 0.44568 3.75331 -0.76217 0.16847 0.87336 1.87257 -2.0879 -0.01246 -0.1242 -0.70776 -0.46857 0 0 0 0 0 0.02955 -0.04794 0.03079 0 2.59599 -0.16151 0 -0.18838 -0.10633 0.69603 0.03154
LEU_53 -6.35315 1.12908 3.64397 -0.50666 0.32084 0.09003 2.20669 -2.1427 -0 -0 -0.11781 0.38018 0 0 0 0 0 0.01681 0.00431 0.02594 0.3749 0 -0.26644 0 0.18072 -0.3084 0.67262 -0.64908
LYS_54 -1.7982 0.08041 2.25064 -0.31518 0.03703 0.16675 0.10952 -0.88887 -0.00042 -0.00119 -0.44127 -0.18177 0 0 0 0 0 0.0087 -0.06103 0.00084 1.77753 0 -0.10857 0 -1.5107 -0.4431 0.45705 -0.86181
GLU_55 -4.85768 0.63595 4.42028 -0.46619 0.12011 1.34271 1.21272 -1.94133 -0.00042 -0.00119 -1.09783 -0.44643 0 0 0 0 0 0.00487 -0.06105 0.05422 0 4.82464 0.32821 0 -2.7348 0.30041 0.85654 2.49375
PRO_56 -3.91438 0.41971 2.2085 -0.12425 0.00362 0.09213 1.41631 -1.19086 -0.00454 -0.01355 -1.91428 0.23102 0 0 0 0 0 0.02151 -0.01965 0.03273 0.16211 0 -1.06733 0 -2.4119 0.18092 0.98876 -4.90341
VAL_57 -6.27876 0.67048 0.09813 -0.27979 0.15756 0.05995 0.90331 -1.34812 -0.00519 -0.02864 -0.00295 -0.37999 0 0 0 0 0 0.01035 -0.00511 0.01349 0.17721 0 -0.57695 0 1.9342 -0.51589 0.49091 -4.90581
ILE_58 -5.3902 0.3828 3.09512 -0.493 0.35117 0.11746 2.32934 -2.00061 -0.02021 -0.07547 -2.69195 -0.12368 0 0 0 0 0 0.03848 0.1464 0.15478 0.33613 0 -0.66976 0 0.73287 -0.33685 0.65567 -3.46153
VAL_59 -6.5158 1.37024 0.73331 -0.28638 0.27742 0.05849 1.09769 -1.71135 -0.00662 -0.02027 -1.05014 -0.2946 0 0 -0.59936 0 0 0.02479 -0.07322 0.1829 0.32062 0 -0.79983 0 1.9342 -0.44387 0.73674 -5.06502
SER_60 -5.20596 0.35381 5.98806 -0.03176 0 0.07342 3.75895 -2.95467 -0.03383 -0.17659 -3.99873 -0.38141 0 0 -0.57727 -0.78362 0 0.01306 0.02944 0.08137 0.16557 0 -0.44993 0.65115 -0.77834 -0.4458 0.54452 -4.15855
LYS_61 -2.7656 0.19834 3.10361 -0.30577 0.0263 0.13813 1.49113 -1.55498 -0 -0 -0.80585 -0.00701 0 0 0 0 0 0.01515 -0.04714 0.001 1.69343 0 -0.02081 0 -1.5107 -0.44296 0.26408 -0.52964
MET_62 -6.12292 0.34569 5.60914 -0.32471 0.11751 0.0251 1.65545 -2.45058 -0.01157 -0.1496 -0.23641 -0.0516 0 0 0 0 0 0.00781 -0.00655 0.00682 1.11616 0 0.1024 0 0.60916 -0.13663 0.14527 0.24993
ALA_63 -6.13459 0.71954 2.32786 -0.02269 0 0 1.78755 -2.45576 -0.02935 -0.15859 -0.42508 -0.38171 0 0 -0.57727 0 0 0.0198 -0.01533 0 0 0 -0.30963 0 1.8394 -0.2489 0.19731 -3.86745
ALA_64 -6.21878 0.62437 4.01112 -0.02378 0 0 2.28169 -2.86613 -0.00497 -0.05346 -1.83444 -0.34593 0 0 0 0 0 0.00459 -0.03026 0 0 0 0.11405 0 1.8394 -0.29363 0.45671 -2.33946
ARG_65 -3.86196 0.19026 4.2685 -0.77485 0.14651 0.53516 1.77086 -1.90042 -0.01157 -0.1496 -1.03575 0.33282 0 0 0 0 0 0.0056 -0.02234 0.02009 2.72581 0 -0.07926 0 -1.2888 -0.15173 0.47421 1.19354
LYS_66 -4.62251 0.33907 6.14798 -0.29015 0.033 0.11929 3.0605 -2.62275 -0.00599 -0.03745 -4.70816 0.22618 0 0 0 -0.67685 0 0.00664 0.01329 0.14156 1.687 0 0.28985 0 -1.5107 -0.13465 0.33584 -2.20901
LYS_67 -5.25526 0.40408 4.80735 -0.30019 0.0368 0.13156 0.8496 -2.07142 -0.01256 -0.03135 -2.33325 -0.01158 0 0 0 0 0 0.01362 0.04864 0.09058 1.91637 0 -0.05512 0 -1.5107 0.03491 0.37853 -2.8694
ILE_68 -8.95302 1.63277 1.5117 -0.56423 0.45 0.12055 2.51125 -2.34737 -0 -0 -2.69744 0.11962 0 0 0 0 0 0.02112 -0.00291 0.04148 1.30213 0 -0.43569 0 0.73287 -0.07882 0.75358 -5.88241
THR_69 -3.97336 0.42421 2.33357 -0.16298 0.07868 0.05772 1.10538 -1.56313 -0.01488 -0.15688 -0.71425 -0.32525 0 0 -0.55235 0 0 0.00685 0.00464 0.01269 0.33315 0 -0.1115 2.29773 -1.0874 0.00514 0.66691 -1.33532
GLY_70 -3.30931 0.4278 2.88128 -0.00073 0 0 2.19338 -1.78645 -0 -0 -2.49199 -0.26806 0 0 0 0 0 0.00386 -0.07324 0 0 0 -1.54294 0 0.83697 0.47251 0.2379 -2.41903
ASN_71 -2.59537 0.06283 1.73066 -0.27459 0.08372 0.45626 0.47614 -1.12841 -0 -0 -0.17242 -0.83665 0 0 0 0 0 0.01636 -0.07104 0.04406 0 1.94273 -0.34712 0 -0.93687 0.34599 0.27049 -0.93323
PHE_72 -9.41431 1.24114 2.6818 -0.71469 0.07919 0.44566 2.07283 -2.7699 -0.00934 -0.09734 -2.26473 0.16947 0 0 0 0 0 0.02037 0.02437 0.13076 0 2.45451 -0.22378 0 1.0402 0.19157 0.46414 -4.47808
GLU_73 -4.00685 0.57531 3.50676 -0.21752 0.02922 0.30653 1.83428 -1.73247 -0 -0 -1.06289 -0.4528 0 0 0 -0.55435 0 0.03529 -0.00741 0.00793 0 3.21692 -0.05069 0 -2.7348 0.07195 0.51899 -0.7166
PHE_74 -8.56055 1.0185 0.99081 -0.56075 0.31372 0.28839 1.0915 -1.74917 -0 -0 -0.4581 -0.31024 0 0 0 0 0 0.02537 -0.04939 0.0442 0 3.48536 -0.26809 0 1.0402 -0.23106 0.53298 -3.35632
HIS_D_75 -3.2408 0.39473 3.6844 -0.38919 0.00206 0.41683 1.33731 -1.54243 -0 -0 -1.75301 -0.4394 0 0 0 -1.05355 0 0.02174 -0.02673 0.00302 0 3.03797 -0.00431 0 -0.45461 -0.1748 0.56596 0.38518
ASP_76 -4.27624 0.60174 5.67694 -0.24511 0.10633 0.83585 3.05195 -2.58913 -0 -0 -4.38359 -1.03244 0 0 -1.08423 0 0 0.04338 0.00217 0.0952 0 2.12864 -0.81273 0 -2.3716 0.17403 0.97112 -3.10771
PRO_77 -6.07647 1.15985 2.82901 -0.10405 0.00587 0.06385 1.82 -1.57172 -0 -0 -0.67377 0.78183 0 0 0 0 0 0.02207 -0.06211 0.08161 0.44766 0 -0.21838 0 -2.4119 0.13442 1.19429 -2.57794
ASN_78 -6.32673 0.52797 5.76349 -0.16556 0.02111 0.24415 3.09743 -2.90981 -0 -0 -2.45969 -0.2428 0 0 -0.51506 0 0 0.02807 0.14809 0.00406 0 1.67112 0.31749 0 -0.93687 0.194 0.82901 -0.71053
ALA_79 -4.48974 0.21364 5.05476 -0.02197 0 0 2.14447 -2.5323 -0.01821 -0.15379 -2.34475 -0.39213 0 0 -0.56917 0 0 0.01313 0.03666 0 0 0 -0.3455 0 1.8394 0.06109 0.48692 -1.01748
LEU_80 -8.96423 1.01642 4.34721 -0.67775 0.15386 0.23858 3.01923 -2.94425 -0 -0 -2.01711 0.1195 0 0 0 0 0 0.00365 0.02372 0.05619 0.78096 0 -0.1937 0 0.18072 -0.25113 0.33001 -4.77811
LEU_81 -9.71402 1.23424 4.07562 -0.50139 0.28354 0.12598 2.92412 -3.06001 -0 -0 -1.18099 0.21286 0 0 0 0 0 0.00453 0.0899 0.24513 0.27652 0 -0.29643 0 0.18072 -0.14721 0.61068 -4.63622
GLU_82 -5.73059 0.39771 7.31929 -0.20796 0.03811 0.29528 3.35213 -3.24127 -0.01821 -0.15379 -3.43818 -0.57562 0 0 0 -0.9325 0 0.02004 0.12282 0.02317 0 3.02573 -0.17444 0 -2.7348 -0.41728 0.64666 -2.3837
LYS_83 -5.11248 0.29899 5.81414 -0.29841 0.02839 0.13097 3.13462 -2.66254 -0 -0 -3.27122 -0.00285 0 0 0 0 0 0.0129 -0.05461 0.01044 1.72144 0 -0.0392 0 -1.5107 -0.48987 0.46619 -1.82381
LEU_84 -10.2824 1.70736 4.6765 -0.47935 0.16145 0.12245 4.11005 -3.38274 -0 -0 -3.69014 0.18145 0 0 0 0 0 0.00491 0.32324 0.03321 0.1868 0 -0.07996 0 0.18072 -0.42401 0.70298 -5.94748
SER_85 -4.37447 0.37381 5.19614 -0.03847 0 0.05354 2.90774 -2.52831 -0 -0 -2.54947 -0.57287 0 0 0 0 0 0.00413 0.02794 0.12582 0.17149 0 -0.1914 1.7786 -0.77834 -0.52318 0.65181 -0.26549
LEU_86 -3.05894 0.37416 3.52379 -0.47489 0.22555 0.11002 1.56461 -1.70557 -0 -0 -0.00106 0.14453 0 0 0 0 0 0.00601 -0.02119 0.00782 0.54951 0 -0.21597 0 0.18072 -0.16059 0.26432 1.31282
GLN_87 -4.44267 0.37345 3.16508 -0.25345 0.03946 0.20252 1.24764 -1.67148 -0 -0 -0.25379 -0.4424 0 0 0 0 0 0.00562 -0.01072 0.10698 0 2.81852 -0.20264 0 -0.18838 0.04329 0.28178 0.81883
LEU_88 -6.80448 1.26143 1.17064 -0.51136 0.25226 0.12234 1.29294 -1.50062 -0.0066 -0.04048 -0.55699 0.15711 0 0 0 0 0 0.00887 -0.03173 0.0496 0.47259 0 -0.1842 0 0.18072 0.03316 0.42021 -4.21459
GLY_89 -2.92911 0.13624 3.18119 -6e-05 0 0 1.61706 -1.72256 -0 -0 -1.24798 -0.3589 0 0 0 0 0 0.00508 -0.10599 0 0 0 -1.50118 0 0.83697 0.50672 0.31024 -1.27229
LEU_90 -7.6662 1.03042 1.76835 -0.4665 0.17714 0.07734 1.44503 -2.11378 -0.0066 -0.04048 -0.74544 0.23429 0 0 0 0 0 0.00902 -0.00598 0.02768 0.39779 0 -0.28936 0 0.18072 0.26986 0.33116 -5.38553
ILE_91 -8.99506 0.9848 3.32014 -0.54546 0.35526 0.1467 2.4846 -2.61529 -0 -0 -2.32053 -0.2487 0 0 0 0 0 0.02722 0.30397 0.07891 0.4989 0 -0.10061 0 0.73287 -0.14485 0.65787 -5.37925
TRP_92 -9.93473 1.05912 3.50566 -1.54221 0.26905 0.99048 1.86879 -2.52071 -0 -0 -0.88561 -0.35657 0 0 -0.62022 0 0 0.08882 -0.00793 5e-05 0 1.80797 -0.4524 0 1.6906 0.03334 0.69239 -4.31411
TYR_93 -11.0714 1.57903 4.73652 -0.74788 0.03439 0.08489 3.44327 -3.253 -0.0118 -0.13717 -2.92289 -0.44781 0 0 -0.82615 0 0 0.07397 0.04331 0.02099 0 2.30921 -0.18382 0.00089 1.2797 0.1478 0.69719 -5.15072
PHE_94 -7.9392 0.81322 3.68923 -0.71743 0.04844 0.0596 1.90151 -2.6825 -0 -0 -0.45642 -0.42294 0 0 0 0 0 0.41583 -0.00118 0.01117 0 2.75265 -0.04288 0 1.0402 0.00205 0.59859 -0.93006
ASP_95 -4.94327 0.42566 6.71652 -0.26138 0.18945 0.88038 3.65676 -3.02503 -0 -0 -4.4209 -3.40173 0 0 -1.55696 -0.40579 0 0.86027 0.038 0.34032 0 2.37679 -0.39742 0 -2.3716 -0.36127 0.68529 -4.97591
GLY_96 -2.27573 0.21498 1.9105 -6e-05 0 0 1.17496 -1.12022 -0 -0 -0.41014 -0.39507 0 0 0 0 0 0.85224 -0.16708 0 0 0 -1.51196 0 0.83697 -0.79062 0.63908 -1.04216
GLN_97 -3.15186 0.15858 3.37155 -0.24894 0.0297 0.19545 1.33932 -1.55612 -0.01993 -0.14081 -1.77393 -0.70229 0 0 -0.50831 0 0 1.12032 0.05968 0.04592 0 2.69953 0.0149 0 -0.18838 0.23606 0.94506 1.92549
ALA_98 -5.21684 0.3615 3.29429 -0.02083 0 0 2.41876 -2.18943 -0.03439 -0.18986 -1.84638 -0.37214 0 0 -1.04865 0 0 0.37591 0.05715 0 0 0 -0.53694 0 1.8394 0.65151 0.87774 -1.57922
ILE_99 -8.21105 0.726 2.45258 -0.46618 0.42391 0.10047 2.64973 -2.29918 -0.01014 -0.03366 -3.11771 0.116 0 0 0 0 0 0.05439 -0.04777 0.00172 0.46087 0 -0.76828 0 0.73287 -0.29846 0.32296 -7.21091
TYR_100 -9.33366 0.96193 3.26444 -0.671 0.12968 0.41861 3.07727 -2.73072 -0.03078 -0.11057 -4.41441 -0.15355 0 0 0 -0.40579 0 0.02132 0.00687 0.69595 0 2.28652 -0.05102 0.02203 1.2797 -0.1709 0.59734 -5.31075
ILE_101 -9.08851 1.10657 1.33922 -0.49423 0.47521 0.10275 2.31358 -2.23827 -0.01322 -0.08561 -2.93159 0.05097 0 0 0 0 0 0.00701 -0.03976 0.09406 0.38827 0 -0.78645 0 0.73287 -0.1344 0.63431 -8.5672
TYR_102 -10.253 0.93226 4.98166 -0.68676 0.08949 0.39438 2.8376 -2.94205 -0.01632 -0.06152 -2.87914 -0.10619 0 0 0 0 0 0.00768 0.00898 0.04995 0 1.9284 -0.38595 0.00025 1.2797 -0.39561 0.50801 -4.70812
ASP_103 -7.66878 0.6935 9.66925 -0.14525 0.00065 0.42822 5.20117 -4.18818 -0.0132 -0.06121 -8.01554 -0.87944 0 0 -1.94348 -1.2486 0 0.00366 -0.00852 0.04355 0 3.40566 0.06965 0 -2.3716 -0.34866 0.48153 -6.89562
ALA_104 -4.30336 0.53519 3.60001 -0.02339 0 0 1.93766 -2.24263 -0.00057 -0.00834 -1.57833 -0.38364 0 0 0 0 0 0.00644 -0.08089 0 0 0 -0.36214 0 1.8394 -0.53594 0.34625 -1.25429
SER_105 -2.71697 0.3556 3.62102 -0.04016 0.00119 0.05307 1.79637 -1.58622 -0 -0 -2.10162 -0.29757 0 0 -0.94024 -0.57174 0 0.00299 -0.02796 0.00251 0.16613 0 -0.37598 1.76037 -0.77834 -0.60277 0.28639 -1.99392
GLU_106 -6.31259 0.47194 7.52759 -0.20225 0.02321 0.26936 3.20987 -2.92686 -0.03608 -0.26645 -4.73624 -0.55041 0 0 -1.00325 -0.78362 0 0.00672 -0.05787 0.02218 0 4.05616 -0.05063 0 -2.7348 -0.52755 0.30745 -4.29414
MET_107 -6.30544 0.6857 3.33701 -0.36996 0.11241 0.08956 1.22534 -1.92947 -0.00217 -0.01329 -0.72708 0.24941 0 0 0 0 0 0.02728 -0.09384 0.0695 1.32315 0 0.31551 0 0.60916 -0.49085 0.31917 -1.56888
ARG_108 -7.06292 0.68313 5.7023 -0.51868 0.09825 0.27561 2.7586 -2.82692 -0.01901 -0.17254 -2.30128 0.60619 0 0 0 -0.72026 0 0.16649 0.04746 0.25706 1.95791 0 0.04676 0 -1.2888 -0.24426 0.47995 -2.07496
ASN_109 -2.76374 0.19672 2.25289 -0.17248 0.00428 0.26547 0.58831 -1.16024 -0.01189 -0.09321 -0.57942 -0.55717 0 0 0 0 0 1.66088 0.00913 0.00745 0 1.92406 0.42871 0 -0.93687 0.1396 0.83706 2.03955
ALA_110 -3.86364 0.3066 2.18432 -0.02155 0 0 2.15115 -1.66514 -0 -0 -2.31171 -0.40004 0 0 0 0 0 0.37127 0.07957 0 0 0 -0.53996 0 1.8394 0.14005 0.70236 -1.02732
VAL_111 -3.17969 0.40603 0.265 -0.26916 0.16309 0.05618 0.48428 -0.84342 -0 -0 -0.44966 -0.37785 0 0 0 0 0 1.42923 -0.06117 0.06162 0.20049 0 -0.69901 0 1.9342 -0.18691 0.32428 -0.74247
VAL_112 -4.9278 0.5671 1.64059 -0.38271 0.35057 0.09797 1.73724 -1.66789 -0 -0 -1.55274 -0.44109 0 0 0 0 0 1.56464 -0.0821 0.00313 1.06978 0 -0.57778 0 1.9342 -0.27445 0.71718 -0.22414
SER_113 -2.7146 0.33143 1.41967 -0.02975 0 0.0676 0.447 -0.95326 -0 -0 -0.21532 -0.35513 0 0 0 0 0 0.36304 0.03399 0.01761 0.25763 0 -0.32242 0.60486 -0.77834 -0.42319 0.68428 -1.5649
LEU_114 -6.4685 0.43801 0.90145 -0.44422 0.09727 0.0937 1.49444 -1.57171 -0 -0 -1.12609 0.00146 0 0 0 0 0 0.12296 -0.04771 0.07258 0.8407 0 -0.1233 0 0.18072 -0.31595 0.45969 -5.3945
ARG_115 -3.42501 0.22639 4.47244 -0.66747 0.11505 0.44998 1.6787 -1.78414 -0.00156 -0.02019 -1.99639 0.48588 0 0 -0.90923 -0.66409 0 0.02127 -0.01503 0.15243 2.04675 0 -0.09035 0 -1.2888 0.21756 0.66248 -0.33334
ASN_116 -4.79753 0.53837 5.05039 -0.19275 0.02541 0.31197 2.13151 -2.29582 -0 -0 -2.35286 -0.59138 0 0 -1.41933 0 0 0.0203 -0.03434 0.04736 0 2.50003 -0.62359 0 -0.93687 0.11864 0.59087 -1.90962
VAL_117 -6.3137 0.84858 1.63608 -0.37606 0.32143 0.09011 1.38041 -1.72353 -1e-05 -2e-05 -0.74037 -0.36448 0 0 0 0 0 0.03365 -0.03091 0.00186 0.76205 0 -0.34 0 1.9342 -0.11439 0.49732 -2.49774
SER_118 -4.88348 0.42256 5.88472 -0.02665 0 0.0639 3.25681 -2.66819 -0.00871 -0.07747 -2.93982 -0.50775 0 0 -1.5546 0 0 0.02509 -0.01065 0.12533 0.14371 0 -0.48675 0.64307 -0.77834 -0.2701 0.39088 -3.25642
LEU_119 -6.09407 0.50384 2.59161 -0.45104 0.11395 0.09806 1.67365 -2.22541 -0 -0 -0.5197 0.21579 0 0 0 0 0 0.01796 -0.05007 0.19404 0.35649 0 -0.26289 0 0.18072 -0.41545 0.34242 -3.73012
ASN_120 -3.69073 0.20706 4.41372 -0.18039 0.02865 0.26692 1.76121 -2.12936 -1e-05 -0.00033 -1.11782 -0.26989 0 0 0 0 0 0.01044 0.02998 0.01982 0 1.53833 0.36015 0 -0.93687 -0.00077 0.2444 0.55451
GLU_121 -6.55037 0.39331 7.9166 -0.22899 0.05386 0.34383 4.12875 -3.6179 -0.01833 -0.1245 -4.4825 -0.63941 0 0 -1.5546 -0.58516 0 0.03124 0.00383 0.16623 0 3.0228 -0.28434 0 -2.7348 -0.14573 0.17749 -4.72868
PHE_122 -11.8289 1.49984 2.93794 -0.95928 0.10564 0.37173 2.89013 -3.25804 -0 -0 -2.81479 0.04888 0 0 0 0 0 0.03147 0.07023 0.02751 0 2.34987 -0.19737 0 1.0402 -0.33839 0.53911 -7.48421
ASN_123 -7.4208 0.41432 6.5087 -0.18237 0.05359 0.27258 3.26271 -3.38153 -1e-05 -0.00033 -2.59878 -0.29777 0 0 0 0 0 0.03817 0.00529 4e-05 0 1.42243 0.32019 0 -0.93687 -0.02802 0.57152 -1.97696
ASN_124 -6.42461 0.36433 7.1866 -0.18479 0.0493 0.27546 3.07051 -3.38491 -0.02393 -0.14362 -2.82922 -0.29575 0 0 0 0 0 0.05886 0.27175 0.00598 0 1.4279 0.41495 0 -0.93687 0.07369 0.30267 -0.72171
PHE_125 -9.7185 0.99667 5.67394 -0.84725 0.04167 0.21504 3.64571 -3.29526 -0 -0 -3.85842 -0.17451 0 0 0 0 0 0.30692 0.10055 0.6103 0 1.75945 -0.45722 0 1.0402 0.12923 0.44967 -3.38182
LEU_126 -11.1412 0.96242 4.53352 -0.48502 0.1724 0.11501 3.29494 -3.45476 -0 -0 -3.59985 0.21012 0 0 0 0 0 2.11638 -0.02155 0.00161 0.34991 0 -0.26211 0 0.18072 -0.09341 0.91047 -6.21042
LYS_127 -6.33716 0.61948 6.09302 -0.28754 0.01882 0.11993 2.41111 -2.76996 -0.02393 -0.14362 -1.79883 0.01561 0 0 0 0 0 0.35477 -0.01787 0.04402 1.78141 0 0.01453 0 -1.5107 -0.31424 0.89976 -0.83138
ARG_128 -4.01087 0.55676 4.56343 -0.45221 0.06075 0.23126 1.77189 -2.05384 -0 -0 -1.30126 0.34271 0 0 0 0 0 0.39075 0.07378 0.18341 2.01572 0 -0.15334 0 -1.2888 -0.3124 0.52218 1.1399
SER_129 -3.95553 0.22638 3.99712 -0.03545 0.00222 0.02507 1.67428 -1.91242 -0 -0 -2.08073 -0.07321 0 0 0 0 0 0.97861 -0.00539 0.0084 1.08653 0 -0.34902 1.78425 -0.77834 -0.44378 0.49745 0.64645
GLY_130 -2.32023 0.47701 2.85043 -5e-05 0 0 1.0804 -1.44977 -0.0118 -0.13717 -0.24628 -0.40216 0 0 0 0 0 0.5735 -0.10017 0 0 0 -1.26801 0 0.83697 -0.63436 0.40018 -0.35152
LEU_131 -6.8281 0.79858 3.34353 -0.49901 0.22502 0.12293 1.99754 -2.0343 -0 -0 -1.86331 0.18114 0 0 -0.82615 0 0 0.14877 -0.0162 0.06053 0.43742 0 -0.25053 0 0.18072 -0.23491 0.55495 -4.50137
TYR_132 -8.5052 0.94997 3.84728 -0.69702 0.04798 0.09171 1.5977 -2.35893 -0.02885 -0.21244 -0.7215 -0.3397 0 0 -0.8201 0 0 0.73046 -0.00322 0.41177 0 2.22041 0.04349 0.00055 1.2797 -0.2003 0.7817 -1.88454
ASN_133 -6.3433 0.67498 5.06063 -0.31004 0.11861 0.51944 3.36382 -2.68331 -0.00157 -0.00827 -1.00286 -0.70068 0 0 -0.95402 0 0 0.83847 -0.00332 0.02514 0 2.20989 -0.07153 0 -0.93687 -0.21051 0.62737 0.21207
LYS_134 -2.9666 0.20614 2.62705 -0.42892 0.08202 0.23119 0.66178 -1.21077 -0.01555 -0.05617 0.07415 0.10936 0 0 0 0 0 0.11372 -0.16248 0.00906 1.36052 0 -0.02941 0 -1.5107 -0.01704 0.53391 -0.38875
ASN_135 -4.71096 0.50109 3.54994 -0.18397 0.03702 0.29471 1.61165 -1.7567 -0 -0 -1.40593 -0.4107 0 0 -0.95402 -0.9325 0 0.09836 -0.07586 0.00883 0 1.83201 -0.21848 0 -0.93687 -0.46655 0.3558 -3.7631
TYR_136 -9.50412 1.5247 4.77186 -0.69062 0.06852 0.43103 3.82892 -2.91345 -0.00858 -0.09903 -2.46289 -0.13515 0 0 -0.99545 0 0 0.85266 0.1595 0.01625 0 1.94399 -0.13561 0.00716 1.2797 -0.47569 1.33287 -1.20343
PRO_137 -2.80498 0.65676 1.81559 -0.12015 0.00562 0.08709 0.38936 -0.8586 -0 -0 -0.43833 0.22973 0 0 0 0 0 1.20329 0.02227 0.01565 0.11749 0 -1.02672 0 -2.4119 -0.48108 1.69134 -1.90758
LEU_138 -7.47978 1.48858 0.48304 -0.49054 0.45546 0.09358 1.96898 -1.52169 -0.00628 -0.06551 -0.88641 0.23068 0 0 -0.8201 0 0 1.07683 0.36746 0.15589 0.64346 0 -0.36273 0 0.18072 -0.48673 1.01119 -3.9639
ARG_139 -4.71213 0.48875 4.17395 -0.58088 0.18173 0.36784 2.38949 -1.97876 -0.00661 -0.05504 -2.67605 0.45223 0 0 0 0 0 1.16527 0.12896 0.55919 1.89791 0 0.13662 0 -1.2888 -0.05551 1.44678 2.03495
GLY_140 -2.0331 0.11284 1.1384 -0.00092 0 0 0.49774 -0.70588 -0.00661 -0.05504 -0.59985 -0.25261 0 0 0 0 0 0.4539 -0.16264 0 0 0 -0.47502 0 0.83697 0.34938 1.35735 0.45491
ASP_141 -4.62756 0.55851 6.36741 -0.18554 0.06082 0.5793 2.5374 -2.62392 -0.03947 -0.18864 -3.20239 -1.66131 0 0 -0.63281 0 0 0.08516 -0.00445 0.01125 0 2.36904 -0.60314 0 -2.3716 0.70647 1.01281 -1.85265
ASN_142 -4.68722 0.6616 4.47976 -0.18351 0.01657 0.28205 2.20403 -2.22953 -0.01442 -0.10634 -0.60066 -0.36093 0 0 -1.00334 -0.69798 0 0.09096 -0.13111 0.00044 0 1.57648 0.17134 0 -0.93687 0.47076 0.8784 -0.11954
ARG_143 -5.71778 0.55861 5.53026 -0.77752 0.16163 0.59093 1.37326 -2.27086 -0.03173 -0.16757 -2.00669 0.43063 0 0 -0.63281 0 0 0.04207 -0.03846 0.13074 3.07228 0 -0.03192 0 -1.2888 -0.23668 0.58446 -0.72597
LYS_144 -4.97972 0.36397 5.55357 -0.29882 0.05375 0.14919 2.17891 -2.16839 -0.04968 -0.25012 -0.9796 -0.13149 0 0 0 0 0 0.06144 -0.00408 0.0452 1.92932 0 0.05988 0 -1.5107 -0.23082 0.48031 0.27209
GLY_145 -2.08393 0.10226 2.18222 -9e-05 0 0 1.08797 -1.10667 -0 -0 -1.25609 -0.35676 0 0 0 0 0 0.04435 0.04587 0 0 0 0.58082 0 0.83697 0.38001 0.28096 0.73789
THR_146 -3.89776 0.43214 2.36394 -0.17394 0.09678 0.14635 0.98865 -1.37098 -0.00481 -0.11204 0.21811 -1.65206 0 0 0 0 0 1.32215 5.36307 1e-05 0.16001 0 -0.7335 2.53151 -1.0874 0.20955 13.9501 18.7499
PHE_147 -9.62413 1.89886 1.99338 -0.66932 0.06423 0.04517 2.33946 -2.5031 -0.00608 -0.01982 -1.45426 -0.37995 0 0 0 0 0 0.77965 -0.02918 0.79144 0 1.96854 -0.3191 0 1.0402 0.13597 15.0046 11.0566
TYR_148 -6.81209 0.65673 3.62981 -0.60169 0.10921 0.31194 2.36111 -2.35762 -0.00481 -0.11204 -3.10566 -0.21316 0 0 0 0 0 0.12766 0.122 0.00325 0 2.29279 -0.03366 0.00156 1.2797 0.22226 1.41794 -0.70476
VAL_149 -7.18566 1.09482 0.58744 -0.26647 0.22292 0.05116 2.31171 -1.92234 -0.00608 -0.01982 -2.10006 -0.19195 0 0 0 0 0 0.04355 -0.07089 0.23124 0.42486 0 -0.79716 0 1.9342 -0.23333 0.54974 -5.34213
SER_150 -3.14046 0.20633 1.76093 -0.03126 0.00063 0.05703 1.04085 -1.11336 -0 -0 -0.4691 -0.89279 0 0 0 0 0 0.87655 -0.03191 0.0014 0.19369 0 -0.0877 0.60135 -0.77834 0.00131 0.41182 -1.39303
GLY_151 -4.95886 1.278 3.04714 -0.00115 0 0 1.61623 -1.8959 -0.00366 -0.05591 -1.08437 -0.31513 0 0 0 0 0 0.96087 -0.09805 0 0 0 -1.53639 0 0.83697 0.62935 0.92386 -0.65699
PRO_152 -8.42333 1.40809 4.47132 -0.17672 0.0002 0.12547 1.94486 -1.95194 -0.01846 -0.08134 -1.29411 0.11809 0 0 0 0 0 0.19938 -0.01214 0.08168 0.84509 0 -1.09239 0 -2.4119 0.1718 1.38666 -4.70971
PRO_153 -5.78362 0.93033 3.39913 -0.06355 3e-05 0.04259 1.51326 -1.46266 -0.00872 -0.08429 -1.67018 0.59641 0 0 0 0 0 0.28879 -0.0659 0.24445 0.02128 0 -0.4813 0 -2.4119 0.93966 1.03588 -3.02029
VAL_154 -6.22271 0.95153 2.88675 -0.32078 0.30068 0.07325 1.99503 -2.03957 -0 -0 -0.85302 -0.21245 0 0 0 0 0 0.94866 0.05429 0.04707 0.07678 0 -0.41139 0 1.9342 1.24041 0.90261 1.35134
TYR_155 -12.9305 1.78363 4.46256 -1.15087 0.16811 0.5043 4.08629 -3.57476 -0 -0 -2.13042 -0.28022 0 0 -0.37523 0 0 0.71914 -0.00742 0.08309 0 1.96094 -0.45084 0.58972 1.2797 0.09562 1.22869 -3.93852
VAL_156 -10.3098 1.93481 4.56632 -0.33495 0.37099 0.07698 2.68195 -3.67806 -0 -0 -2.41028 -0.27907 0 0 0 0 0 0.46388 -0.06858 0.0011 0.09524 0 -0.36129 0 1.9342 0.03588 1.39577 -3.88492
ASP_157 -5.49842 0.4973 7.42491 -0.21919 0.00112 0.71767 3.15065 -3.38377 -0.01846 -0.08134 -3.90598 -0.01484 0 0 0 -0.72026 0 0.90466 0.15037 0.00904 0 3.28829 0.13739 0 -2.3716 -0.2079 0.91658 0.77621
MET_158 -9.27247 1.45909 5.0474 -0.82514 0.48338 0.39243 3.12572 -3.10772 -0 -0 -2.88092 -0.20213 0 0 0 0 0 0.28041 -0.01813 0.12337 2.70453 0 0.07733 0 0.60916 0.00832 0.46815 -1.52721
VAL_159 -9.22726 1.07113 1.92 -0.32563 0.32711 0.07469 2.60519 -2.73238 -0 -0 -1.60221 -0.19264 0 0 0 0 0 0.18392 -0.03977 0.00301 0.09744 0 -0.30097 0 1.9342 0.12507 0.44138 -5.63772
VAL_160 -6.13822 0.24941 3.21047 -0.30149 0.16011 0.06591 2.36564 -2.47886 -5e-05 -0.00013 -1.78178 -0.1112 0 0 0 0 0 1.14051 -0.03381 0.0001 0.04941 0 -0.30406 0 1.9342 -0.1039 0.49407 -1.58368
ASN_161 -4.13968 0.22671 5.4462 -0.18819 0.04745 0.2765 2.26877 -2.5836 -0 -0 -2.99486 -0.32017 0 0 0 0 0 1.45323 -0.00158 0 0 1.58013 0.22347 0 -0.93687 -0.01353 0.46074 0.80471
ALA_162 -5.98304 0.62301 3.39374 -0.02331 0 0 2.75536 -2.55916 -0 -0 -2.29464 -0.37867 0 0 0 0 0 1.87764 -0.07124 0 0 0 -0.32954 0 1.8394 -0.31434 0.32984 -1.13493
ALA_163 -4.95291 0.53255 3.25336 -0.02199 0 0 2.16019 -2.37434 -0 -0 -1.59253 -0.37705 0 0 0 0 0 1.07174 -0.06523 0 0 0 -0.34707 0 1.8394 -0.64295 0.23056 -1.28626
THR_164 -4.23927 0.33563 4.98134 -0.20469 0.14355 0.07395 2.36175 -2.33829 -0.0016 -0.02031 -2.19432 -0.15835 0 0 0 0 0 0.05391 -0.02264 0.00123 0.08198 0 -0.02392 2.29177 -1.0874 -0.20293 0.24997 0.08136
MET_165 -6.36075 0.66197 4.86006 -0.25682 0.03076 0.09428 2.52062 -2.61076 -0 -0 -1.30478 -0.03999 0 0 0 0 0 0.03573 0.03765 0.1245 2.67677 0 -0.13649 0 0.60916 -0.02173 0.49097 1.41115
MET_166 -8.3224 0.80649 4.76539 -0.5653 0.09971 0.36091 2.01119 -2.51097 -0.01381 -0.1262 -1.03331 -0.22154 0 0 0 0 0 0.07399 0.09201 0.44382 3.39178 0 0.05854 0 0.60916 -0.08802 0.51014 0.34159
ASP_167 -7.10201 0.38755 10.4036 -0.11176 0.02158 0.34746 5.08463 -4.39754 -1e-05 -2e-05 -7.10974 -0.17233 0 0 -1.53861 -0.66409 0 0.0162 0.07669 0.04338 0 1.75244 0.1062 0 -2.3716 -0.11119 0.3885 -4.9507
LYS_168 -3.91479 0.24502 4.25178 -0.301 0.02297 0.13439 1.65831 -1.96869 -0.00036 -0.00159 -0.51511 -0.06612 0 0 0 0 0 0.00673 -0.04142 0.09776 1.80716 0 -0.0456 0 -1.5107 -0.479 0.40129 -0.21896
GLN_169 -3.99083 0.33064 3.94953 -0.28184 0.06071 0.2517 1.55792 -1.8393 -0.01381 -0.1262 -1.55351 -0.63465 0 0 0 0 0 0.00292 -0.0625 0.26427 0 2.79078 -0.17209 0 -0.18838 -0.60716 0.33399 0.07219
ASN_170 -3.79532 0.54186 4.74825 -0.32085 0.06925 0.64099 2.34445 -2.21095 -0.01491 -0.13473 -1.77148 -0.80927 0 0 -0.78996 0 0 0.02563 0.00358 0.00365 0 2.15993 -0.8429 0 -0.93687 0.10586 0.34977 -0.634
ASP_171 -2.20426 0.32237 2.79397 -0.24082 0.0602 0.85679 0.29871 -1.2437 -0.01528 -0.13632 0.58956 -1.16368 0 0 0 0 0 0.64066 0.19796 3e-05 0 2.09965 -0.34048 0 -2.3716 0.48821 1.7464 2.37837
GLY_172 -1.38779 1.4961 1.3037 -0.00027 0 0 0.66799 -0.6935 -0 -0 0.9002 -0.21466 0 0 0 0 0 2.2677 0.09751 0 0 0 -0.68605 0 0.83697 1.29853 2.54613 8.43255
ILE_173 -4.82143 2.09279 2.94111 -0.51492 0.2037 0.16157 1.83062 -1.69714 -0.00969 -0.05791 -0.21059 -0.3444 0 0 0 0 0 0.51296 0.08396 0.20427 0.9509 0 4.06094 0 0.73287 6.74569 2.91753 15.7828
GLU_174 -3.5261 0.23733 2.79917 -0.28789 0.06152 0.34328 0.6188 -1.18763 -0.0045 -0.03951 -0.71243 -0.23813 0 0 0 0 0 0.08742 0.09674 0.00815 0 3.16649 0.15461 0 -2.7348 5.56726 2.11627 6.52605
LEU_175 -2.5326 0.14311 3.207 -0.56711 0.15796 0.14575 1.60608 -1.52154 -0.00519 -0.0184 -0.97112 0.22282 0 0 0 0 0 0.2265 0.00315 0.00425 0.55137 0 -0.11557 0 0.18072 0.45757 0.40524 1.58002
GLY_176 -1.69661 0.46125 1.96449 -4e-05 0 0 0.56772 -0.91782 -0.01892 -0.09335 0.29162 -0.39351 0 0 0 0 0 2.42627 -0.06512 0 0 0 -1.08285 0 0.83697 0.06145 0.36349 2.70505
ARG_177 -3.00464 0.34011 3.22893 -0.45201 0.06121 0.26931 1.14795 -1.58618 -0 -0 -1.51585 -0.15489 0 0 0 0 0 0.86897 0.12593 0.02187 1.72693 0 0.21922 0 -1.2888 -0.14668 0.32372 0.1851
GLN_178 -6.21593 0.52963 6.47596 -0.57578 0.07543 0.5884 2.82051 -3.17047 -0.01929 -0.09633 -2.95698 -0.58286 0 0 0 -0.68455 0 0.08534 0.00144 0.02148 0 2.19616 0.00853 0 -0.18838 0.15739 0.40066 -1.12962
LYS_179 -7.84031 1.14982 5.38438 -0.54861 0.10615 0.24157 2.52204 -2.55022 -0 -0 -2.32302 -0.04526 0 0 0 0 0 0.01101 0.02983 0.13344 2.9004 0 0.25428 0 -1.5107 0.01626 0.60521 -1.46374
ILE_180 -6.15438 1.09854 2.02585 -0.49743 0.55238 0.12397 1.25123 -1.69345 -0 -0 -0.59793 -0.22115 0 0 0 0 0 0.09703 -0.01328 0.01538 0.25575 0 -0.54379 0 0.73287 0.04268 0.66581 -2.85992
GLY_181 -3.99842 0.20634 3.40802 -0.00047 0 0 2.29787 -1.99579 -0 -0 -2.95794 -0.27836 0 0 0 0 0 0.01004 0.06437 0 0 0 0.45354 0 0.83697 0.30892 0.4536 -1.1913
VAL_182 -3.25699 0.20593 1.20818 -0.26807 0.13017 0.05753 0.46511 -1.06876 -0.00263 -0.00728 -0.07355 -0.42638 0 0 0 0 0 0.01379 -0.00209 0.00093 0.20136 0 -0.63734 0 1.9342 0.24787 0.38194 -0.89607
MET_183 -8.19225 2.00624 3.30693 -0.5094 0.36256 0.18169 2.41612 -1.99192 -0.0001 -0.00027 -2.45755 -0.26783 0 0 0 0 0 0.09294 0.01572 0.81224 1.77092 0 0.18937 0 0.60916 0.21747 0.72179 -0.71616
ARG_184 -3.49064 0.16205 3.79593 -0.44645 0.0603 0.23682 1.23842 -1.63991 -0.02201 -0.10765 -2.20605 0.23862 0 0 0 -0.58516 0 0.03027 -0.0267 0.07646 2.41002 0 -0.03396 0 -1.2888 0.25324 0.78255 -0.56264
LEU_185 -8.07575 1.02071 3.69678 -0.49648 0.13644 0.10578 1.45981 -2.57153 -0.0001 -0.00027 -1.36782 0.17136 0 0 0 0 0 0.08964 -0.0206 0.13742 0.56975 0 -0.36917 0 0.18072 -0.22505 0.79156 -4.76679
ASN_186 -4.30604 0.58647 4.85097 -0.18453 0.01806 0.29568 1.89603 -2.27396 -0.02021 -0.15714 -2.01304 -0.43731 0 0 -2.09758 0 0 0.50549 0.09821 0.00092 0 1.93327 -0.0863 0 -0.93687 0.02687 0.94689 -1.35411
ASN_187 -6.46169 0.7572 6.10817 -0.18486 0.00689 0.27677 2.12349 -3.05202 -0.01489 -0.14175 -1.84066 -0.44468 0 0 -1.77635 -0.69798 0 1.61519 -0.00144 0.00017 0 2.0222 0.15417 0 -0.93687 0.73599 0.66153 -1.09141
THR_188 -4.86515 0.25962 4.69113 -0.11277 0.06444 0.05948 2.46203 -2.36289 -0.02775 -0.22127 -2.61331 -0.20227 0 0 -1.49979 -0.56517 0 0.04155 0.19078 0.00371 0.09024 0 -0.59185 4.13486 -1.0874 0.51515 0.42124 -1.21539
PHE_189 -6.26393 0.28437 3.24911 -0.84092 0.05216 0.13225 0.75732 -2.28394 -0 -0 -0.02519 -0.53702 0 0 0 0 0 0.06204 0.03416 0.0897 0 2.74662 -0.10005 0 1.0402 -0.14557 0.48149 -1.2672
VAL_190 -7.97219 0.98272 1.05151 -0.29745 0.21631 0.07191 0.93475 -2.04099 -0.01098 -0.10066 -0.27374 -0.16111 0 0 -0.83856 0 0 0.08637 -0.05919 0.00153 0.04748 0 -0.32847 0 1.9342 -0.26923 0.58662 -6.43919
GLY_191 -2.47212 0.15241 2.16178 -0.00081 0 0 0.35863 -1.24408 -0.01196 -0.07895 -0.12969 -0.24555 0 0 0 0 0 0.00356 -0.16797 0 0 0 -1.53891 0 0.83697 0.16915 0.39163 -1.81591
ASP_192 -3.70784 0.21599 3.77913 -0.09609 0.00067 0.27046 1.59065 -1.74646 -0 -0 -4.72512 -0.07335 0 0 -0.89201 -0.73789 0 0.00884 0.01494 0.05204 0 2.15437 0.14618 0 -2.3716 0.27473 0.33439 -5.50797
ARG_193 -4.87024 0.27449 4.31726 -0.58057 0.10154 0.26835 2.01266 -2.14355 -0 -0 -2.71093 0.29383 0 0 0 0 0 0.02021 0.01118 0.34209 2.11734 0 -0.04821 0 -1.2888 -0.11289 0.40821 -1.58804
THR_194 -3.48552 0.4844 1.32377 -0.12757 0.09982 0.09401 0.40778 -1.01434 -0 -0 -0.49734 -0.74675 0 0 0 0 0 0.02452 0.01691 0.04178 0.22714 0 -0.27828 2.30734 -1.0874 -0.17122 0.33372 -2.04722
TYR_195 -7.98601 0.83219 3.2291 -0.56486 0.13496 0.29487 2.71735 -2.30716 -0 -0 -3.05802 -0.24026 0 0 -0.62047 0 0 0.06214 0.0407 0.00958 0 2.10772 -0.23627 0.21184 1.2797 -0.25055 0.51457 -3.82889
ASN_196 -2.4228 0.14929 2.06731 -0.32196 0.12651 0.57216 1.10984 -1.16678 -0.00631 -0.07412 -0.87123 -0.71622 0 0 -0.77678 0 0 0.20506 -0.0541 0.00276 0 1.87626 -0.39916 0 -0.93687 -0.18759 0.48339 -1.34131
LEU_197 -6.59399 0.90259 2.55041 -0.5453 0.53279 0.17422 2.22378 -1.98705 -0 -0 -2.13333 -0.08585 0 0 0 0 0 0.7891 0.08293 0.00109 1.55534 0 0.04982 0 0.18072 0.14581 0.6252 -1.5317
ARG_198 -3.75888 0.23191 5.05994 -0.64711 0.18708 0.36707 2.09947 -2.03105 -0 -0 -2.83676 0.17511 0 0 -0.77678 -0.34594 0 1.15065 0.601 0.06219 2.21887 0 -0.08083 0 -1.2888 2.36685 1.09041 3.84443
ASP_199 -1.46683 0.23504 2.19188 -0.10542 0.00154 0.32164 0.90071 -0.93429 -0 -0 -0.7379 -0.33099 0 0 0 0 0 1.31942 0.47824 0.00492 0 1.94018 -0.19198 0 -2.3716 2.13763 0.78067 4.17287
GLN_200 -3.17646 0.2609 4.0299 -0.58559 0.08477 0.37877 2.29365 -1.84781 -0.0083 -0.07961 -1.93291 -0.85899 0 0 -1.1965 0 0 0.27348 0.01309 0.05176 0 4.39927 0.06056 0 -0.18838 0.06065 0.7049 2.73716
LYS_201 -3.47678 0.29688 2.44011 -0.37622 0.04441 0.18723 0.99525 -1.16927 -0.00107 -0.00366 -1.11254 0.0559 0 0 -1.1965 0 0 0.092 0.01115 0.00182 1.81432 0 0.09263 0 -1.5107 0.03879 0.62692 -2.14932
MET_202 -6.8833 0.77839 2.65881 -0.38754 0.04748 0.05891 2.29916 -1.8452 -0.00412 -0.01441 -2.49391 0.06656 0 0 0 0 0 0.01698 -0.02662 0.05945 1.69466 0 0.10458 0 0.60916 -0.01636 0.27914 -2.99818
VAL_203 -3.98874 0.4493 0.7821 -0.26494 0.17262 0.05493 0.38725 -0.9739 -0.00107 -0.00366 -0.37593 -0.31408 0 0 0 0 0 0.03894 -0.05551 0.10835 0.27933 0 -0.76783 0 1.9342 -0.17782 0.32732 -2.38914
ILE_204 -4.97334 0.89984 2.83723 -0.48525 0.3516 0.10551 2.16407 -1.6156 -0.00213 -0.00892 -2.47921 -0.14372 0 0 0 0 0 0.02023 0.06506 0.04399 0.33535 0 -0.75533 0 0.73287 -0.33043 1.00583 -2.23234
PRO_205 -3.57801 0.64392 1.72532 -0.18665 0.00147 0.1306 0.48025 -0.83608 -0 -0 -0.69312 0.04295 0 0 0 0 0 0.0022 -0.02033 0.00136 0.84476 0 -0.94191 0 -2.4119 -0.50799 1.05495 -4.24819
GLY_206 -3.33921 0.22839 4.29082 -0.00029 0 0 2.36048 -2.08207 -0.01252 -0.05858 -3.08851 -0.17849 0 0 -0.89201 0 0 0.01111 -0.11805 0 0 0 -0.72782 0 0.83697 -0.37168 0.26935 -2.87212
ILE_207 -6.44913 0.95373 0.7587 -0.5564 0.2789 0.15415 1.83331 -1.8067 -0.01117 -0.07048 -0.76968 0.28791 0 0 0 0 0 0.04064 -0.0741 0.00387 1.79735 0 -0.12665 0 0.73287 -0.09037 0.28993 -2.82331
ALA_208 -4.11652 0.52595 2.27454 -0.02278 0 0 1.26199 -1.75901 -0.00078 -0.00846 -0.64288 -0.37356 0 0 0 0 0 0.00354 -0.04575 0 0 0 -0.25932 0 1.8394 -0.34447 0.30332 -1.3648
THR_209 -5.52943 0.4421 5.6949 -0.19494 0.09549 0.07131 2.62836 -2.70029 -0.01252 -0.05858 -2.28569 -0.35076 0 0 0 -0.73789 0 0.00346 0.02115 5e-05 0.10385 0 -0.01302 2.29359 -1.0874 -0.13537 0.34862 -1.40302
ALA_210 -4.54921 0.13948 4.53592 -0.02168 0 0 2.45049 -2.43497 -0 -0 -1.90659 -0.36083 0 0 0 0 0 0.01857 -0.03735 0 0 0 -0.28669 0 1.8394 -0.13109 0.34817 -0.39638
ILE_211 -9.02655 1.15042 3.04679 -0.51723 0.47656 0.10523 2.72012 -2.80238 -0 -0 -2.41269 -0.07508 0 0 0 0 0 0.07519 -0.06924 0.04654 0.5327 0 -0.46964 0 0.73287 -0.21859 0.41044 -6.29456
GLU_212 -6.23635 0.36451 7.06051 -0.61454 0.13957 1.11961 3.47323 -3.2742 -0.02565 -0.16434 -3.01344 -0.70002 0 0 0 -0.95976 0 0.01171 0.01281 0.0045 0 3.62932 -0.22947 0 -2.7348 -0.26533 0.45878 -1.94337
ARG_213 -7.85318 0.65024 7.27685 -0.44813 0.05053 0.22113 3.02066 -3.23973 -0 -0 -2.50826 0.34755 0 0 0 0 0 0.01514 0.20943 0.0334 2.08203 0 -0.0945 0 -1.2888 -0.49941 0.44734 -1.57772
LEU_214 -7.41892 0.68061 3.7442 -0.45419 0.18098 0.10364 2.23693 -2.6922 -0 -0 -1.74472 0.22509 0 0 0 0 0 0.00816 0.03672 0.21731 0.40791 0 -0.25929 0 0.18072 -0.35042 0.55444 -4.34304
LEU_215 -7.03598 0.69077 3.28667 -0.46959 0.16595 0.11845 2.23202 -2.55 -0 -0 -1.43396 0.19875 0 0 0 0 0 0.01852 0.00662 0.36841 0.26987 0 -0.29894 0 0.18072 -0.33325 0.44306 -4.14192
GLN_216 -3.92926 0.22829 4.73415 -0.28938 0.04281 0.24662 2.15723 -2.05133 -0 -0 -1.97858 -0.59634 0 0 0 -0.95976 0 0.01993 -0.07318 0.00715 0 2.86725 -0.20181 0 -0.18838 -0.49497 0.30166 -0.15793
GLY_217 -2.77071 0.28104 2.89951 -5e-05 0 0 1.36191 -1.55367 -0.01084 -0.10071 -1.16224 -0.38214 0 0 0 0 0 0.02158 -0.17503 0 0 0 -1.31776 0 0.83697 -0.70698 0.36359 -2.41553
GLU_218 -5.37829 0.48007 5.44485 -0.40052 0.09472 0.67345 1.99669 -2.23893 -0.00066 -0.00547 -2.4536 -0.87928 0 0 0 0 0 0.0522 0.14512 0.0783 0 3.99784 -0.04203 0 -2.7348 -0.73975 0.39273 -1.51736
GLU_219 -4.58045 0.29639 4.22418 -0.22402 0.02678 0.31414 1.81247 -1.89454 -0 -0 -1.25075 -0.56363 0 0 0 0 0 1.07036 -0.04246 0.02519 0 3.01573 -0.2696 0 -2.7348 -0.59909 0.70074 -0.67338
GLN_220 -2.79305 0.70977 3.34801 -0.25038 0.0481 0.18145 0.93746 -1.55507 -0 -0 0.44611 -0.53963 0 0 0 0 0 1.92798 0.98623 0.02629 0 2.67575 0.11663 0 -0.18838 5.42022 1.83026 13.3278
PRO_221 -6.61196 1.53954 4.14916 -0.06712 1e-05 0.04291 1.34924 -1.8577 -0 -0 -0.84976 0.6455 0 0 0 0 0 0.16628 0.00199 0.03221 0.09498 0 0.98745 0 -2.4119 6.278 1.6978 5.18663
LEU_222 -8.68414 0.94418 4.21687 -0.47864 0.21548 0.10748 3.25098 -2.97309 -0 -0 -3.08385 0.22127 0 0 0 0 0 0.03147 -0.0262 0.05955 0.28001 0 -0.28705 0 0.18072 0.40066 0.72935 -4.89493
GLY_223 -3.64557 0.33796 3.91118 -5e-05 0 0 1.7732 -2.06783 -0.00074 -0.00595 -1.00143 -0.42638 0 0 0 0 0 0.03133 -0.1431 0 0 0 0.26996 0 0.83697 0.06129 0.45966 0.39049
ASN_224 -3.11304 0.33781 3.74686 -0.18298 0.02564 0.28707 1.5141 -1.81821 -9e-05 -0.00048 -0.93663 -0.44073 0 0 0 0 0 0.03496 0.01554 0.00014 0 1.85708 -0.319 0 -0.93687 -0.12022 0.21832 0.16926
ILE_225 -5.14129 0.50616 0.92766 -0.47264 0.31328 0.09274 1.69481 -1.44432 -0 -0 -0.54887 -0.21512 0 0 0 0 0 0.07272 -0.01779 0.17804 0.72316 0 -0.50653 0 0.73287 -0.29197 0.46851 -2.92858
VAL_226 -6.37621 0.98012 2.10009 -0.27488 0.22579 0.0444 1.7198 -1.95102 -0 -0 0.29697 -0.10383 0 0 0 0 0 1.07442 0.05684 0.06206 0.00459 0 -0.18301 0 1.9342 0.40435 0.78861 0.80329
SER_227 -3.1335 0.53798 3.11201 -0.02295 0 0.05406 1.17981 -1.34762 -0 -0 -0.61259 -0.61201 0 0 0 0 0 0.06796 0.09893 0.00109 0.1209 0 -0.54385 0.62283 -0.77834 0.2658 0.52885 -0.46063
SER_228 -2.44329 0.48375 2.05734 -0.02817 0.00076 0.04216 0.76222 -0.945 -0 -0 -0.22107 -0.99806 0 0 0 0 0 0.04185 -0.06134 0.00651 0.18916 0 -0.05226 0.60527 -0.77834 -0.41508 0.90928 -0.84431
GLU_229 -5.4372 0.77207 5.08398 -0.70463 0.19302 1.37387 2.39343 -2.22251 -0 -0 -2.57113 -0.41552 0 0 0 -0.84252 0 0.03007 0.20684 0.04826 0 3.30274 -0.13955 0 -2.7348 5.38471 2.03048 5.75165
PRO_230 -8.44462 2.54437 3.91802 -0.07205 7e-05 0.0442 0.84442 -1.71704 -0 -0 -0.23855 0.57302 0 0 0 0 0 0.04044 1.23289 0.0041 0.14847 0 -0.16091 0 -2.4119 11.7371 3.1833 11.2254
PRO_231 -7.8051 2.47875 3.8549 -0.07068 0 0.04495 0.89129 -1.62246 -0.01084 -0.10071 -0.29093 0.67298 0 0 0 0 0 0.01827 0.11411 0.04339 0.10457 0 1.2032 0 -2.4119 6.79764 2.53981 6.45125
ALA_232 -3.76573 0.30223 3.25425 -0.02156 0 0 2.00189 -1.82434 -0 -0 -1.86471 -0.31545 0 0 0 0 0 0.01553 0.0494 0 0 0 -0.31174 0 1.8394 0.55204 0.9928 0.90401
MET_233 -8.03879 1.34021 5.17023 -0.62545 0.47008 0.10286 2.88039 -2.56923 -0.02254 -0.12782 -2.6501 -0.08923 0 0 0 0 0 0.02434 -0.04342 0.41527 1.71884 0 0.1471 0 0.60916 5.53233 2.04688 6.2911
PRO_234 -4.30578 1.54651 3.05182 -0.08659 0.0003 0.05106 0.91416 -1.36203 -0 -0 -0.77734 0.6461 0 0 0 0 0 0.01671 -0.05187 0.01452 0.411 0 -0.6697 0 -2.4119 5.79793 1.96318 4.74811
ALA_235 -2.16545 0.58234 2.53099 -0.02193 0 0 1.67245 -1.34444 -0.01572 -0.13071 -1.4615 -0.3878 0 0 0 0 0 0.01248 0.04167 0 0 0 -0.3576 0 1.8394 -0.08806 0.41487 1.12099
PHE_236 -4.62503 0.78517 3.76896 -0.84539 0.12625 0.32566 2.33128 -2.24818 -0 -0 -2.56284 -0.57656 0 0 0 0 0 0.01 0.1567 0.00482 0 2.89003 0.01675 0 1.0402 0.08017 0.65399 1.33199
SER_237 -3.4071 0.37195 4.64331 -0.0278 0 0.04299 2.41788 -2.22554 -0.02329 -0.17972 -2.09112 -0.96339 0 0 0 0 0 0.02318 -0.00521 0.00022 0.20176 0 -0.0587 0.60261 -0.77834 -0.08632 0.77601 -0.7666
ALA_238 -3.65941 0.44196 3.16719 -0.02257 0 0 1.41096 -1.85715 -0 -0 -0.90496 -0.37571 0 0 0 0 0 0.01401 -0.05839 0 0 0 -0.35793 0 1.8394 -0.57126 0.45371 -0.48016
ASN_239 -5.47903 0.46208 5.58601 -0.16815 0.02632 0.25849 2.94068 -2.89769 -0 -0 -2.36432 -0.33605 0 0 0 0 0 0.03396 0.0767 0.0359 0 1.63373 0.15428 0 -0.93687 -0.23158 0.40103 -0.80449
GLY_240 -2.68799 0.13798 3.38217 -5e-05 0 0 1.36783 -1.73157 -0 -0 -0.25062 -0.40597 0 0 0 0 0 0.01986 -0.09012 0 0 0 0.17245 0 0.83697 0.64448 0.25447 1.64989
GLU_241 -2.63874 0.10195 3.45029 -0.21056 0.02055 0.28066 1.14605 -1.56208 -0 -0 -0.90284 -0.55294 0 0 0 0 0 0.00221 0.1084 0.02856 0 3.00638 -0.24249 0 -2.7348 0.31268 0.16512 -0.22159
LYS_242 -3.33892 0.18952 3.47677 -0.29776 0.02641 0.13442 1.58681 -1.55697 -0.00757 -0.04901 -0.28276 -0.05871 0 0 0 0 0 0.03879 -0.03757 0.01225 1.85908 0 -0.09619 0 -1.5107 -0.42914 0.42497 0.08371
GLY_243 -2.7984 0.15405 3.44945 -9e-05 0 0 2.11925 -1.72839 -0 -0 -2.00601 -0.39284 0 0 -1.04601 0 0 0.83942 0.01596 0 0 0 -1.51476 0 0.83697 -0.39058 0.62941 -1.83259
LYS_244 -2.85682 0.20227 2.80552 -0.4306 0.09377 0.25191 1.26425 -1.29426 -0 -0 0.15562 0.07907 0 0 0 0 0 0.29382 0.04919 0.00333 1.52846 0 0.03835 0 -1.5107 -0.32009 1.49334 1.84644
ALA_245 -2.53443 0.28918 1.80112 -0.01181 0 0 0.54368 -0.94693 -0.02018 -0.1168 0.69435 -0.21064 0 0 0 0 0 0.22518 0.07037 0 0 0 0.46411 0 1.8394 1.32706 1.5108 4.92446
ALA_246 -3.75533 0.86869 0.86888 -0.02223 0 0 0.57562 -1.19092 -0 -0 0.86588 -0.43599 0 0 0 0 0 0.0233 0.05597 0 0 0 -0.54292 0 1.8394 1.49059 0.48554 1.12647
ASN_247 -2.9488 0.05936 2.58476 -0.17801 0.01077 0.272 0.91139 -1.02255 -0.02254 -0.12782 -0.73938 -0.34233 0 0 0 -0.84252 0 0.0186 -0.0574 0.08445 0 1.61562 0.01925 0 -0.93687 0.01089 0.49465 -1.13649
TYR_248 -5.41116 0.79584 3.83716 -0.76663 0.03758 0.09991 2.29622 -2.13661 -0.00318 -0.01514 -1.11934 -0.53098 0 0 0 0 0 0.0049 0.2198 0.00349 0 1.97333 -0.23537 0.00023 1.2797 0.07476 0.72748 1.132
ALA_249 -2.70141 0.42975 2.69412 -0.02317 0 0 1.88611 -1.53012 -0 -0 -1.50424 -0.35386 0 0 0 0 0 0.03867 -0.06187 0 0 0 -0.3015 0 1.8394 0.18481 0.56731 1.16399
GLY_250 -4.46408 0.68619 4.03247 -4e-05 0 0 2.50815 -2.18291 -0 -0 -1.26684 -0.43281 0 0 0 0 0 0.01592 -0.13444 0 0 0 0.38782 0 0.83697 0.23461 0.30743 0.52844
GLY_251 -5.0397 1.04072 4.43196 -5e-05 0 0 2.06401 -2.39175 -0 -0 -2.10893 -0.41887 0 0 0 0 0 0.04318 -0.00449 0 0 0 0.52698 0 0.83697 0.35825 0.2403 -0.4214
MET_252 -6.73165 0.34884 6.28607 -0.70441 0.21617 0.1945 2.68558 -2.96371 -0.00318 -0.01514 -2.18573 -0.06371 0 0 0 0 0 0.05025 0.12024 0.15285 0.97751 0 0.00371 0 0.60916 0.19531 0.41439 -0.41296
SER_253 -4.69387 0.49911 5.23571 -0.02391 0 0.02216 2.67323 -2.70092 -0 -0 -1.55767 -0.35778 0 0 0 0 0 0.02557 -0.02431 0.00097 0.51918 0 0.2857 0.60159 -0.77834 -0.04629 0.48243 0.16256
LEU_254 -7.33179 0.54018 2.52216 -0.64321 0.15776 0.22568 2.04064 -2.40534 -0 -0 -1.16078 0.04134 0 0 0 0 0 0.00578 0.2809 0.04406 1.01861 0 -0.25671 0 0.18072 -0.20851 0.54062 -4.40788
GLN_255 -5.30712 0.34989 5.35964 -0.26014 0.02574 0.18976 2.86355 -2.65499 -0.02018 -0.1168 -2.28287 -0.42656 0 0 -1.04601 0 0 0.02079 -0.02061 0.01357 0 3.14332 0.03654 0 -0.18838 -0.15791 0.58219 0.10343
GLU_256 -4.23314 0.52113 5.36238 -0.21403 0.0205 0.28948 2.69852 -2.43846 -0 -0 -2.09815 -0.60146 0 0 0 0 0 0.03418 -0.06637 0.00891 0 3.16794 -0.35533 0 -2.7348 -0.34969 0.6246 -0.3638
ALA_257 -5.97704 0.93182 4.46371 -0.02549 0.00061 0 3.27164 -3.08299 -0.0049 -0.04017 -3.61191 -0.42389 0 0 0 0 0 0.02075 -0.06028 0 0 0 -0.17083 0 1.8394 -0.30536 0.57365 -2.60128
LEU_258 -8.01468 1.86382 4.02164 -0.4933 0.2753 0.1092 3.05961 -2.99191 -0.01756 -0.1257 -1.67743 0.25962 0 0 0 0 0 0.05099 -0.08033 0.0517 0.33781 0 -0.24108 0 0.18072 -0.10436 0.74479 -2.79115
LYS_259 -3.06163 0.31033 2.77391 -0.32143 0.04462 0.17679 1.19099 -1.37694 -0 -0 -0.79689 -0.20058 0 0 0 0 0 0.01496 -0.04897 0.00388 1.69023 0 -0.0212 0 -1.5107 -0.30083 0.71286 -0.7206
GLN_260 -3.74011 0.53444 3.60942 -0.29455 0.05742 0.27052 1.31872 -1.90714 -0.04163 -0.14597 -1.12279 -0.72762 0 0 0 0 0 0.01331 -0.06235 0.03461 0 2.79834 -0.02511 0 -0.18838 -0.15907 0.40096 0.62302
ASN_261 -5.47873 1.02172 4.08693 -0.19374 0.02318 0.34541 1.45782 -2.38948 -0.01539 -0.08667 -1.15602 -0.93644 0 0 0 0 0 0.19765 0.14775 0.32403 0 1.96597 -0.68675 0 -0.93687 0.10674 0.70368 -1.4992
ALA_262 -4.72104 0.35414 2.35478 -0.0205 0 0 1.52394 -2.12065 -0.06056 -0.25738 -0.39301 -0.14684 0 0 0 0 0 0.05736 -0.01325 0 0 0 0.05885 0 1.8394 0.07886 0.52599 -0.93991
ALA_263 -3.98621 0.90881 0.17443 -0.02556 0.00036 0 0.67198 -1.14988 -0 -0 0.25012 -0.19755 0 0 0 0 0 0.18108 -0.03538 0 0 0 -0.16016 0 1.8394 -0.47239 0.42624 -1.57472
ALA_264 -5.80491 1.10222 1.25409 -0.02411 0 0 1.71203 -1.97885 -0 -0 0.1812 -0.11445 0 0 0 0 0 0.0925 0.00699 0 0 0 -0.19373 0 1.8394 -0.77084 0.66737 -2.03109
GLY_265 -1.68228 0.10249 1.7259 -5e-05 0 0 0.80323 -0.94347 -0 -0 0.0413 -0.40018 0 0 -0.33625 0 0 0.1876 0.06714 0 0 0 0.66473 0 0.83697 0.06932 0.41161 1.54806
ASN_266 -4.12605 1.16778 3.41075 -0.15781 0.00573 0.20469 2.18973 -1.86606 -0 -0 -1.19336 -0.63337 0 0 -2.17526 0 0 0.368 -0.00546 0.10777 0 2.43629 -0.06012 0 -0.93687 0.65943 0.57109 -0.0331
ILE_267 -8.91271 2.17614 1.46331 -0.6202 0.82254 0.11399 1.41193 -2.24097 -0.00096 -0.00742 -1.46826 0.3643 0 0 -1.11189 0 0 1.31634 0.82609 0.4305 0.35127 0 2.19596 0 0.73287 5.83101 1.88555 5.5594
LYS_268 -3.21978 0.30057 2.66705 -0.37844 0.04961 0.18658 1.80858 -1.44266 -0.01512 -0.05492 -2.04695 0.01522 0 0 0 0 0 0.26968 -0.06595 0.01232 1.82348 0 0.25128 0 -1.5107 5.59459 1.64238 5.88684
ILE_269 -6.11803 0.61454 0.38756 -0.54209 0.32378 0.11994 0.7075 -1.32164 -0.02617 -0.16123 -0.46429 -0.01637 0 0 0 0 0 0.06147 -0.06358 0.04242 1.5615 0 -0.7531 0 0.73287 -0.16501 0.46393 -4.61599
VAL_270 -4.87956 0.33865 2.79317 -0.26457 0.15809 0.05432 2.18855 -1.82849 -0.01518 -0.05508 -2.29214 -0.29656 0 0 0 0 0 0.00619 -0.07254 0.02905 0.24751 0 -0.77581 0 1.9342 -0.41654 0.34373 -2.80301
ALA_271 -3.44954 0.59456 -0.03439 -0.02654 0.0008 0 0.27433 -0.79053 -0 -0 -0.09471 -0.29287 0 0 0 0 0 0.00516 0.06495 0 0 0 0.23602 0 1.8394 -0.19066 0.26928 -1.59475
TYR_272 -6.72151 0.8994 4.59745 -0.628 0.06204 0.34686 2.85126 -2.73305 -0.00036 -0.00184 -2.56439 -0.26745 0 0 0 0 0 0.02624 0.11811 0.09214 0 2.08742 -0.42484 0.00027 1.2797 -0.19398 0.82512 -0.34942
PRO_273 -4.22613 0.603 2.77633 -0.06745 0 0.04255 1.26103 -1.34679 -0 -0 -0.89822 0.63245 0 0 0 0 0 0.02824 -0.15432 0.02255 0.26702 0 -0.29596 0 -2.4119 -0.24841 0.97543 -3.04058
ASP_274 -2.05743 0.29735 2.00588 -0.11708 0.00946 0.35743 0.49873 -0.97486 -0 -0 -0.0607 -0.73481 0 0 0 0 0 0.01203 -0.09259 0.02983 0 1.707 0.02776 0 -2.3716 0.11321 0.48281 -0.86758
THR_275 -3.2307 0.33196 3.97443 -0.12988 0.06501 0.08505 1.5779 -1.79078 -0.04396 -0.15857 -1.26402 -0.88466 0 0 0 0 0 0.02213 0.00203 0.00034 0.06699 0 -0.50453 2.29381 -1.0874 0.05972 0.36696 -0.24817
ASN_276 -6.37076 0.2934 5.88533 -0.36451 0.15818 0.7447 3.76919 -3.04307 -0.01098 -0.10066 -3.65788 -0.95285 0 0 -1.74348 0 0 0.00848 0.05494 0.08051 0 1.69325 -1.04932 0 -0.93687 -0.48131 0.42971 -5.59399
SER_277 -6.18705 0.61989 5.65482 -0.02523 0 0.06033 2.63097 -2.83875 -0.04426 -0.16025 -2.42294 -0.46069 0 0 0 0 0 0.04314 0.03264 0.00429 0.16172 0 -0.43085 0.60078 -0.77834 -0.45398 0.46372 -3.53001
LEU_278 -8.71076 1.08851 0.93884 -0.45921 0.14993 0.09881 2.61517 -2.16073 -0.00168 -0.00458 -2.04394 -0.02199 0 0 0 0 0 0.10562 -0.04588 0.14132 0.84545 0 -0.10872 0 0.18072 -0.04594 0.61562 -6.82344
LEU_279 -6.6883 0.84063 3.21239 -0.61702 0.30769 0.22901 2.63765 -2.21055 -0.00828 -0.02649 -3.02339 -0.01386 0 0 0 0 0 0.01966 0.06085 0.11634 1.47695 0 -0.37909 0 0.18072 -0.02069 0.61773 -3.28803
VAL_280 -8.4772 1.30261 1.98094 -0.31119 0.37071 0.07701 2.64386 -2.39586 -0.01861 -0.06262 -2.75226 -0.56131 0 0 0 0 0 0.05995 -0.04928 0.01072 0.19556 0 -0.46571 0 1.9342 -0.03007 0.7612 -5.78733
LYS_281 -5.27825 0.28759 3.24034 -0.38961 0.06166 0.18607 1.89651 -1.86576 -0.00828 -0.02649 -2.48583 0.07996 0 0 0 0 0 0.0286 0.00787 0.02313 2.0642 0 0.31603 0 -1.5107 0.03052 0.7345 -2.60791
GLY_282 -3.96 0.28058 3.63546 -0.00116 0 0 2.06371 -2.07243 -0.01693 -0.05804 -2.51531 -0.33757 0 0 0 0 0 0.04252 -0.09289 0 0 0 -1.54262 0 0.83697 0.4002 0.28752 -3.04998
THR_283 -5.58503 0.55501 5.13921 -0.15642 0.05842 0.05698 3.03525 -2.71179 -0.00644 -0.05714 -2.49557 -0.21434 0 0 0 -0.68455 0 0.23433 0.05692 0.00567 0.104 0 0.10916 2.28806 -1.0874 0.26642 0.27729 -0.81196
ALA_284 -4.62953 0.59008 3.84349 -0.02217 0 0 2.09141 -2.16368 -0 -0 -1.73297 -0.37517 0 0 0 0 0 0.13362 0.02518 0 0 0 -0.35473 0 1.8394 -0.21319 0.34072 -0.62756
GLU_285 -4.39684 0.53867 3.91199 -0.21819 0.0338 0.31243 1.85925 -2.03617 -0.01991 -0.16 -0.56942 -0.59607 0 0 0 0 0 0.13429 -0.03314 0.00307 0 3.02105 -0.33956 0 -2.7348 -0.43574 0.31104 -1.41424
GLN_286 -9.46366 0.92089 7.05144 -0.6523 0.18235 0.72635 4.18487 -3.78301 -0.01991 -0.16 -3.59825 -0.56618 0 0 -1.39962 0 0 0.209 0.32076 0.04669 0 2.50599 -0.16475 0 -0.18838 -0.44186 0.73225 -3.55733
VAL_287 -9.54318 1.12113 5.17855 -0.29079 0.11037 0.06292 2.83432 -3.65951 -0 -0 -2.0725 -0.12466 0 0 0 0 0 0.02841 -0.01072 0.0006 0.07363 0 -0.33096 0 1.9342 -0.1575 0.92595 -3.91974
HIS_D_288 -6.49529 0.46961 5.97024 -0.67906 0.00693 0.72406 2.51953 -3.0162 -0.02513 -0.19806 -2.35608 -0.32718 0 0 0 0 0 0.09681 -0.0044 0.11613 0 1.5779 -0.1821 0 -0.45461 0.04271 0.57629 -1.63789
PHE_289 -10.3277 1.57299 4.44653 -0.62681 0.26104 0.31804 2.56037 -3.34815 -0.00353 -0.05447 -1.42409 -0.02112 0 0 0 0 0 0.12063 0.32964 0.05323 0 2.97024 0.03403 0 1.0402 -0.02747 0.69216 -1.43419
ILE_290 -9.83622 1.45915 3.37978 -0.69369 0.86114 0.16224 3.13134 -2.99104 -0 -0 -2.03754 0.17678 0 0 0 0 0 0.02942 -0.06578 0.11593 0.57675 0 -0.31362 0 0.73287 -0.17127 1.07151 -4.41225
GLU_291 -6.22704 0.53323 6.72348 -0.21347 0.03663 0.31326 2.44705 -2.97822 -0.01924 -0.14615 -2.61611 -0.60097 0 0 0 0 0 0.16233 0.05765 0.06135 0 3.04862 -0.22019 0 -2.7348 -0.33451 0.83617 -1.87091
MET_292 -7.82844 0.90433 5.48215 -0.36679 0.14663 0.09591 2.56886 -3.0873 -0.00398 -0.02622 -1.72529 -0.00696 0 0 0 0 0 1.20685 0.07377 0.09393 1.75909 0 0.02502 0 0.60916 -0.3022 0.54667 0.16521
LEU_293 -9.53947 1.77158 4.16107 -0.72114 0.26966 0.27346 2.65887 -3.35673 -0.01141 -0.06046 -2.10435 0.12473 0 0 0 0 0 0.38472 0.01573 0.24377 0.78736 0 -0.16884 0 0.18072 0.08775 0.77951 -4.22345
VAL_294 -8.05509 0.91431 3.15866 -0.33518 0.29277 0.07748 2.44799 -2.59034 -0 -0 -2.42531 -0.33222 0 0 0 0 0 0.40726 0.00347 0.01745 0.11618 0 -0.34427 0 1.9342 0.07315 1.29463 -3.34487
LYS_295 -4.51589 0.10442 5.76398 -0.50102 0.19089 0.29976 2.31329 -2.62165 -0.00051 -0.00215 -1.91007 0.11953 0 0 0 0 0 0.98557 0.05836 0.04125 2.38076 0 -0.05562 0 -1.5107 -0.32308 0.99682 1.81394
ALA_296 -3.19806 0.29703 2.61311 -0.02207 0 0 1.12081 -1.69021 -0.00017 -0.00225 -0.44006 -0.3436 0 0 0 0 0 0.52417 0.08856 0 0 0 -0.11083 0 1.8394 -0.39176 0.33135 0.61542
LEU_297 -5.04201 0.39612 2.6116 -0.47538 0.16579 0.11355 1.88346 -1.76595 -0.01384 -0.12699 -1.20409 0.2134 0 0 0 0 0 0.5659 0.08524 0.02646 0.31187 0 -0.31661 0 0.18072 -0.28244 0.41465 -2.25855
ASP_298 -7.43345 0.34238 9.7555 -0.30732 0.08731 1.00214 5.24048 -4.35587 -0.03755 -0.24149 -10.5859 -0.13136 0 0 -3.46547 -0.56517 0 1.21712 0.02896 0.00075 0 2.2088 -0.66118 0 -2.3716 -0.15724 0.96215 -9.46807
VAL_299 -5.68942 0.55714 3.79471 -0.32337 0.29447 0.07008 1.47081 -2.34046 -0.01384 -0.12699 -0.6454 -0.3504 0 0 0 0 0 1.37319 -0.02482 0.03959 0.25905 0 -0.37189 0 1.9342 -0.15936 1.09491 0.8422
ALA_300 -2.557 0.32959 1.99546 -0.01872 0 0 0.46218 -1.14041 -0.02516 -0.12193 -0.23221 0.00363 0 0 0 0 0 1.37284 2.02493 0 0 0 0.13772 0 1.8394 -0.3637 15.5301 19.2367
LYS_301 -4.46509 0.18517 3.71723 -0.49022 0.15899 0.26806 1.18294 -1.52128 -0 -0 -0.81866 0.58945 0 0 -0.88048 0 0 2.00975 -0.01438 0.09126 1.92533 0 0.10286 0 -1.5107 -0.24467 16.1119 16.3974
ARG_302 -4.22922 0.20426 4.23501 -0.62529 0.10205 0.39185 1.38011 -1.78275 -0 -0 -2.44711 0.42304 0 0 0 0 0 0.56506 -0.00541 0.00854 2.63821 0 -0.00878 0 -1.2888 -0.24081 1.16999 0.48994
HIS_D_303 -6.93873 0.98927 5.56464 -0.35472 0.00655 0.33569 2.8941 -2.83388 -0.03159 -0.15219 -3.32414 -0.12177 0 0 0 0 0 0.13085 -0.00615 0.49227 0 1.9565 -0.07065 0 -0.45461 -0.28762 0.54429 -1.6619
VAL_304 -7.13486 0.51409 3.67471 -0.27627 0.18246 0.06128 2.32051 -2.63347 -0.03261 -0.15527 -2.39793 -0.38915 0 0 0 0 0 0.03875 -0.00033 0.04296 0.20659 0 -0.70266 0 1.9342 -0.27075 0.4379 -4.57987
GLU_305 -5.80162 0.53411 4.66555 -0.27007 0.04417 0.31301 3.0342 -2.28559 -0 -0 -3.3467 -0.25599 0 0 0 0 0 0.02279 -0.00716 0.00237 0 3.01239 0.15571 0 -2.7348 -0.16298 0.2284 -2.85221
LEU_306 -7.30108 0.88526 2.27841 -0.62315 0.31333 0.16975 2.50013 -2.15912 -0.00531 -0.01834 -2.37466 0.26059 0 0 0 0 0 0.0214 0.09197 0.12257 0.79074 0 -0.12715 0 0.18072 0.10142 0.4443 -4.44821
SER_307 -4.63961 0.38105 4.35464 -0.03009 0.0002 0.05202 2.66809 -2.21931 -0.00482 -0.01457 -2.40496 -0.85536 0 0 0 0 0 0.02234 0.03126 0.00316 0.53813 0 0.50124 0.61785 -0.77834 0.31372 0.46172 -1.00164
LEU_308 -8.5142 1.39166 2.57821 -0.56972 0.12284 0.14121 2.13038 -2.23659 -0.0093 -0.03 -1.61965 0.21676 0 0 0 0 0 0.04811 -0.04894 0.29058 0.59389 0 -0.37061 0 0.18072 0.19567 0.6302 -4.8788
TRP_309 -9.79686 0.93427 6.83695 -0.74433 0.18801 0.45045 3.13322 -3.54516 -0.00482 -0.01457 -3.04504 -0.45838 0 0 0 0 0 0.02684 -0.03526 0.25755 0 2.96601 0.13224 0 1.6906 0.20597 0.80234 -0.01997
ILE_310 -7.00368 0.59827 3.23472 -0.47059 0.33278 0.10606 2.54501 -2.21745 -0.01443 -0.05081 -2.82834 -0.12654 0 0 0 0 0 0.01276 -0.06003 0.11796 0.28214 0 -0.66778 0 0.73287 0.0943 0.52289 -4.85989
VAL_311 -5.42734 0.61229 2.0316 -0.27039 0.17518 0.05683 2.62645 -1.95008 -0 -0 -2.64445 -0.29976 0 0 0 0 0 0.01656 -0.07581 0.00935 0.26372 0 -0.78657 0 1.9342 -0.35349 0.34465 -3.73706
ASP_312 -5.11033 0.16213 6.44246 -0.1925 0.01615 0.61523 3.63349 -2.88837 -0.02108 -0.07844 -4.65068 -1.04885 0 0 0 -0.98408 0 0.01948 -0.03464 0.14451 0 1.97234 -0.50426 0 -2.3716 -0.15055 0.50085 -4.52873
LEU_313 -6.17479 0.47595 4.80418 -0.60161 0.17626 0.16647 3.07662 -2.63289 -0 -0 -2.71135 0.26502 0 0 0 0 0 0.01175 -0.04124 0.07728 0.57706 0 -0.37904 0 0.18072 0.04136 0.5041 -2.18415
ASN_314 -4.83725 0.28819 4.94568 -0.21026 0.04867 0.31829 2.85841 -2.57706 -0.01166 -0.04237 -3.32855 -0.77894 0 0 0 -0.40231 0 0.01332 0.00188 0.00476 0 2.83021 -0.14907 0 -0.93687 0.14184 0.37546 -1.44762
LYS_315 -4.75075 0.3518 4.32933 -0.29219 0.02935 0.1345 2.66167 -1.91026 -0 -0 -3.26609 -0.15301 0 0 0 0 0 0.01502 0.01672 0.03356 2.10548 0 0.01504 0 -1.5107 0.09563 0.35261 -1.74229
SER_316 -3.41907 0.21904 4.24957 -0.0302 0 0.07112 2.82084 -1.94583 -0 -0 -2.89575 -0.02916 0 0 0 0 0 0.05355 0.00674 0.00141 0.19617 0 -0.42292 0.60482 -0.77834 -0.1551 0.31767 -1.13546
ASP_317 -4.5175 0.42084 6.63858 -0.10694 0.00599 0.32615 3.65057 -2.66997 -0.04998 -0.20877 -6.03251 0.13364 0 0 0 -0.68485 0 0.10334 -0.08377 0.2011 0 3.33202 0.0872 0 -2.3716 0.08315 0.66365 -1.07965
LEU_318 -5.74102 0.39304 3.84596 -0.59861 0.21588 0.15372 2.59528 -2.21009 -0 -0 -2.62996 0.27557 0 0 0 0 0 0.09119 0.05037 0.03825 0.76261 0 -0.18933 0 0.18072 0.17735 0.59824 -1.99082
GLU_319 -6.31589 1.06957 5.41984 -0.20535 0.02679 0.31601 2.81959 -2.47986 -0.01386 -0.05357 -2.83402 -0.59885 0 0 0 0 0 0.06801 0.00098 0.04923 0 3.26579 0.04943 0 -2.7348 0.12127 0.33209 -1.69759
ARG_320 -7.38265 0.45132 4.9111 -0.45884 0.0672 0.27683 2.7949 -2.54273 -0 -0 -3.17722 -0.06587 0 0 0 0 0 0.03975 -0.07364 0.08249 2.36772 0 0.07885 0 -1.2888 0.71654 0.40171 -2.80134
LEU_321 -6.70712 0.66347 4.30056 -0.42931 0.14122 0.10862 2.21029 -2.73409 -0 -0 -2.52035 -0.01348 0 0 0 0 0 0.01517 -0.00544 0.27081 1.91019 0 0.09792 0 0.18072 0.69113 0.44929 -1.37039
GLY_322 -3.74915 0.35203 3.36996 -0.00058 0 0 2.43476 -1.91992 -0 -0 -3.67897 -0.27027 0 0 0 0 0 0.01802 0.0806 0 0 0 -1.53907 0 0.83697 0.48021 0.34095 -3.24446
THR_323 -5.57373 0.78437 4.8296 -0.10987 0.07451 0.08061 2.0065 -2.55022 -0.02846 -0.24561 -2.09892 -0.69615 0 0 -0.41175 0 0 0.02784 0.03854 0.00274 0.09906 0 -0.62203 2.29705 -1.0874 0.1966 0.60738 -2.37935
SER_324 -3.11941 0.25003 3.42586 -0.02465 0 0.05887 2.28493 -1.77603 -0 -0 -1.89927 -0.37379 0 0 0 0 0 0.09093 0.05004 0.00199 0.08993 0 -0.50318 0.60069 -0.77834 -0.33711 0.66664 -1.29186
TRP_325 -6.84788 0.80595 1.8245 -0.69308 0.06654 0.28335 1.16025 -1.91077 -0.01345 -0.09219 -1.36007 -0.2037 0 0 -0.418 0 0 1.15025 0.08808 0.28907 0 1.85712 -0.1862 0 1.6906 -0.0832 0.56856 -2.02425
SER_326 -4.0323 0.19195 3.6038 -0.02869 0 0.06798 2.16565 -1.76635 -0.00328 -0.02947 -2.2318 -0.24479 0 0 0 0 0 0.18323 0.0161 0.0022 0.04552 0 -0.52998 0.60008 -0.77834 -0.09964 0.61455 -2.25356
GLY_327 -4.19499 0.29791 3.54709 -0.00069 0 0 2.37179 -1.90242 -0 -0 -2.71299 -0.28026 0 0 0 0 0 0.0199 -0.09245 0 0 0 -1.54372 0 0.83697 0.34605 0.39432 -2.91348
SER_328 -6.22319 0.64649 5.90597 -0.02715 0 0.04881 2.41439 -2.93443 -0 -3e-05 -1.31992 -1.20762 0 0 0 -0.58237 0 0.06448 0.05826 0.03213 0.86823 0 -0.39051 0.60786 -0.77834 0.47684 0.72983 -1.61028
ILE_329 -6.49363 0.59676 2.58129 -0.56976 0.53248 0.1816 2.18106 -2.02882 -0.00094 -0.00316 -1.86349 -0.54083 0 0 0 0 0 0.0328 0.01842 0.01216 0.8433 0 -0.03768 0 0.73287 -0.08011 0.8104 -3.09529
THR_330 -3.39259 0.22757 2.43665 -0.16139 0.07934 0.05677 1.21402 -1.4066 -0.01372 -0.04705 -1.39804 -0.12485 0 0 -0.63006 0 0 0.03365 0.08693 0.00111 0.16304 0 -0.15515 2.26521 -1.0874 -0.01674 0.47315 -1.39615
ILE_331 -6.04758 0.61993 3.88948 -0.49476 0.47045 0.12035 2.53179 -2.34539 -0.00093 -0.00314 -2.36863 -0.16701 0 0 0 0 0 0.01212 0.29751 0.05164 0.26314 0 -0.58068 0 0.73287 -0.04393 0.58057 -2.48222
GLY_332 -1.65694 0.34014 2.04079 -4e-05 0 0 0.47469 -0.95837 -0.01372 -0.04705 -0.09003 -0.41498 0 0 0 0 0 0.00887 0.06031 0 0 0 -1.164 0 0.83697 -0.37883 0.56827 -0.39393
ASP_333 -2.06603 0.43836 2.16765 -0.12039 0.02693 0.38123 0.65639 -1.10786 -0 -0 -0.32314 -0.67983 0 0 0 0 0 0.01135 -0.03762 0.00355 0 2.14451 -0.17851 0 -2.3716 -0.22208 0.27947 -0.99761
LYS_334 -2.54744 0.34544 2.49087 -0.30284 0.03853 0.15305 1.00723 -1.19776 -0 -0 -0.35388 -0.18113 0 0 0 0 0 0.00515 -0.01588 0.00284 1.71587 0 -0.21895 0 -1.5107 0.40474 0.23136 0.06651
LEU_335 -4.07722 0.32467 3.16169 -0.44439 0.20647 0.0823 2.05833 -1.72701 -0 -0 -2.12961 0.23765 0 0 0 0 0 0.00577 0.06752 0.17365 1.46603 0 0.15236 0 0.18072 0.65035 0.37464 0.76389
GLY_336 -2.36904 0.21078 1.14545 -0.00173 0 0 0.41717 -0.84229 -0 -0 -0.21342 -0.368 0 0 0 0 0 0.01526 -0.08515 0 0 0 -1.22518 0 0.83697 0.61691 0.32711 -1.53516
VAL_337 -4.74587 0.66841 2.36022 -0.26688 0.17084 0.05625 2.32168 -1.6913 -0.00045 -0.01265 -1.8255 -0.2904 0 0 0 0 0 0.06273 -0.05001 0.00189 0.34785 0 -0.70476 0 1.9342 0.14196 0.20434 -1.31742
SER_338 -3.14864 0.27141 2.29515 -0.03644 0.00112 0.05962 1.0647 -1.273 -0.01239 -0.05039 -0.82154 -0.60372 0 0 0 -0.38066 0 0.02327 -0.08043 0.01159 0.44763 0 0.37297 1.82427 -0.77834 0.10303 0.19114 -0.51965
LEU_339 -6.51036 0.4981 3.71914 -0.49153 0.15586 0.11135 1.98926 -2.37379 -0.00437 -0.01735 -1.60431 0.09816 0 0 0 0 0 0.02166 0.01367 0.05259 0.87702 0 -0.35219 0 0.18072 0.18638 0.36572 -3.08426
ASN_340 -2.38429 0.17365 2.48586 -0.38513 0.09267 0.78033 0.60008 -1.11087 -0.00844 -0.02765 0.28076 -0.84357 0 0 0 0 0 0.00714 -0.09181 0.01857 0 1.68455 -1.03746 0 -0.93687 -0.53994 0.37201 -0.87043
GLN_341 -1.43176 0.12269 1.92119 -0.29835 0.05125 0.27971 0.25056 -0.90009 -1e-05 -0.0004 -0.01825 -0.87547 0 0 0 0 0 0.01748 -0.00997 0.01325 0 2.76741 -0.25537 0 -0.18838 -0.55995 0.11394 0.99949
SER_342 -4.63402 0.41105 4.99131 -0.0286 0 0.06537 2.12063 -2.33293 -0.00877 -0.05273 -1.94372 -0.37886 0 0 0 -0.38066 0 0.0244 0.01532 0.00115 0.22147 0 -0.35628 0.68746 -0.77834 -0.41816 0.23464 -2.54029
SER_343 -3.21639 0.2178 3.39882 -0.03222 0.02096 0.03091 1.9018 -1.64909 -1e-05 -0.0004 -2.04241 -0.25783 0 0 0 0 0 0.00925 0.02379 0.00142 0.24864 0 0.36213 0.60177 -0.77834 0.20012 0.49497 -0.46432
ILE_344 -5.50483 0.78688 5.39389 -0.48592 0.2776 0.08832 2.71855 -2.66822 -0 -0 -1.5862 0.48906 0 0 0 0 0 0.01651 -0.13573 0.04581 0.87372 0 0.35408 0 0.73287 0.44223 0.77833 2.61698
SER_345 -1.61411 0.26352 2.30922 -0.02894 6e-05 0.04702 0.52074 -1.04067 -0 -0 -0.06839 -0.96014 0 0 0 0 0 0.00262 0.05267 0.00233 0.16444 0 -0.23211 0.6212 -0.77834 -0.37885 0.53275 -0.58498
THR_346 -2.94409 0.41925 3.62057 -0.19383 0.10131 0.07011 1.86233 -1.71698 -0 -0 -0.95234 -0.39504 0 0 0 0 0 0.02104 0.18492 0.02335 0.1936 0 -0.25449 2.33209 -1.0874 0.1254 0.25346 1.66327
LEU_347 -7.38574 0.99281 5.63795 -0.5405 0.3115 0.15837 2.48456 -2.99516 -0 -0 -0.65573 0.2321 0 0 0 0 0 0.0668 0.21692 0.00535 0.18816 0 -0.06994 0 0.18072 0.27549 1.07497 0.17863
ASP_348 -4.38401 0.28037 6.19086 -0.11327 0.01627 0.35032 2.82669 -2.65655 -0.00543 -0.03268 -3.13055 -0.38299 0 0 -0.63006 -0.58237 0 0.0845 -0.06972 0.01095 0 1.79414 -0.01885 0 -2.3716 -0.32144 1.05281 -2.09263
GLY_349 -1.36012 0.40974 1.97954 -6e-05 0 0 0.77685 -0.95729 -0 -0 -0.96043 -0.38419 0 0 0 0 0 0.01222 -0.09036 0 0 0 0.27359 0 0.83697 -0.1767 0.30247 0.66223
SER_350 -3.86624 0.37149 4.46575 -0.01592 0 0.02836 2.42032 -2.0615 -0.00543 -0.03268 -2.60807 -0.85688 0 0 -0.47353 0 0 0.03887 0.01367 0.00077 0.40487 0 -0.11743 0.61329 -0.77834 1.17839 0.25827 -1.02196
ARG_351 -3.78373 0.31425 3.80612 -0.85966 0.18519 0.61815 1.9267 -1.88839 -0.00328 -0.02947 -2.5586 0.01317 0 0 -0.47353 0 0 0.07383 0.03485 0.01978 2.00676 0 0.08891 0 -1.2888 1.48364 0.38802 0.0739
PHE_352 -7.48494 0.92291 0.32932 -0.50592 0.20575 0.20057 0.21531 -1.47756 -0.01018 -0.03601 -0.04673 0.08584 0 0 0 0 0 0.21475 -0.0189 0.00099 0 3.36361 -0.16423 0 1.0402 0.08514 0.58933 -2.49073
ILE_353 -4.21107 0.2323 3.73458 -0.46016 0.30996 0.09319 2.40864 -2.04768 -0 -0 -2.12825 0.04411 0 0 0 0 0 1.2127 0.71554 0.03461 0.47303 0 -0.77365 0 0.73287 -0.46445 0.68741 0.59367
ALA_354 -2.98273 0.44488 0.42842 -0.02496 0.00033 0 0.30855 -0.92157 -0.01018 -0.03601 -0.3726 -0.34837 0 0 0 0 0 0.27052 0.02898 0 0 0 0.18549 0 1.8394 -0.13863 0.78541 -0.54305
ALA_355 -3.05888 0.35858 3.00445 -0.02355 0 0 2.5046 -1.74133 -0 -0 -2.33601 -0.37727 0 0 0 0 0 0.03409 0.0217 0 0 0 0.2675 0 1.8394 0.35651 0.55846 1.40826
VAL_356 -2.90114 0.313 1.00872 -0.3659 0.27184 0.08937 0.25151 -0.96922 -0 -0 -0.3416 -0.16597 0 0 0 0 0 0.08378 0.00154 0.00047 0.76624 0 -0.58329 0 1.9342 0.13929 0.32423 -0.14293
ASN_357 -4.95256 0.36449 4.05468 -0.18629 0.01182 0.28941 2.18145 -2.17812 -0 -0 -2.64828 -0.60372 0 0 0 0 0 0.23897 0.07359 0.03015 0 2.16617 0.61748 0 -0.93687 0.123 0.42336 -0.93127
ALA_358 -2.11607 0.13705 1.0926 -0.0281 0.00996 0 0.43372 -0.7935 -0.01698 -0.06097 -0.22082 -0.44267 0 0 0 0 0 0.88479 0.20739 0 0 0 -0.29213 0 1.8394 1.07609 0.38789 2.09766
LEU_359 -6.10054 0.61077 4.22503 -0.63488 0.18946 0.19641 2.35295 -2.27126 -0 -0 -2.34041 0.24842 0 0 0 0 0 1.18558 0.57385 0.06523 0.71912 0 -0.33082 0 0.18072 0.79173 0.81618 0.47755
GLU_360 -2.9246 0.15543 1.93522 -0.21157 0.02669 0.34688 0.32229 -0.94923 -0.01698 -0.06097 -0.36869 -0.57721 0 0 0 0 0 0.15749 -0.02196 0.00549 0 3.2727 0.23491 0 -2.7348 0.31933 0.98854 -0.10105
GLU_361 -4.61222 0.4156 6.07702 -0.47173 0.09993 0.72364 3.03218 -2.42008 -0 -0 -3.73756 -1.3921 0 0 -0.99695 0 0 0.16378 0.00592 0.04042 0 4.80628 -0.01962 0 -2.7348 0.41214 0.80919 0.20104
LYS_362 -3.4235 0.41314 4.97109 -0.48214 0.18136 0.22195 2.34663 -1.9095 -0 -0 -4.61324 0.11138 0 0 -0.99695 -0.68485 0 1.28975 -0.00131 0.00987 3.16522 0 0.10658 0 -1.5107 0.02343 0.83764 0.05584
LYS_363 -3.47665 0.18121 4.81303 -0.45343 0.11418 0.2465 2.22923 -1.89477 -1e-05 -0.0001 -3.39114 -0.07678 0 0 0 0 0 0.36179 0.00184 0.03846 1.77126 0 0.00431 0 -1.5107 -0.09527 0.52147 -0.61554
GLN_364 -2.3465 0.28594 1.48904 -0.44196 0.1224 0.37546 0.42957 -0.67738 -0 -0 -0.94396 -0.94827 0 0 0 0 0 0.07701 0.03156 0.0011 0 3.41166 -0.02 0 -0.18838 0.09828 0.27857 1.03413
ALA_365 -2.30655 0.05741 2.72473 -0.02217 0 0 2.04426 -1.38962 -0 -0 -2.26092 -0.39561 0 0 0 0 0 0.02104 -0.00845 0 0 0 -0.52241 0 1.8394 0.16876 0.19804 0.14792
THR_366 -3.34144 0.33618 0.77829 -0.15684 0.06707 0.0577 0.4837 -1.02721 -0 -0 -0.23802 -0.29925 0 0 0 0 0 0.01053 0.04306 0.09732 0.25335 0 -0.15681 2.28306 -1.0874 0.05028 0.22042 -1.62602
VAL_367 -3.38365 0.29558 2.86342 -0.27143 0.17279 0.05602 2.13599 -1.64212 -0.00416 -0.0179 -2.15566 -0.25257 0 0 0 0 0 0.00671 -0.05853 0.00028 0.25552 0 -0.7635 0 1.9342 -0.15515 0.211 -0.77315
VAL_368 -3.50602 0.44141 0.21078 -0.26823 0.17309 0.05588 0.43922 -0.93683 -0 -0 -0.34013 -0.29231 0 0 0 0 0 0.02247 -0.05732 0.02158 0.31214 0 -0.79051 0 1.9342 -0.42846 0.16179 -2.84725
SER_369 -3.51836 0.26918 3.48164 -0.02702 0 0.04523 2.25979 -1.56242 -0.00416 -0.0179 -2.366 -1.041 0 0 0 0 0 0.05966 0.00538 0.00311 1.24492 0 0.20539 0.60024 -0.77834 -0.15499 0.18902 -1.10663
ARG_370 -5.44666 0.65479 3.53408 -0.45549 0.06255 0.26814 1.10216 -1.80919 -0 -4e-05 -0.31918 -0.06793 0 0 0 0 0 0.02627 0.75619 0.47102 2.18928 0 -0.18543 0 -1.2888 0.00082 0.962 0.45459
PRO_371 -6.62061 1.3543 2.27712 -0.11622 0.00519 0.0852 1.71901 -1.32875 -0 -0 -1.31232 0.24719 0 0 0 0 0 0.03691 -0.09374 0.07127 0.14054 0 -0.86179 0 -2.4119 -0.40336 1.10821 -6.10375
VAL_372 -4.83666 0.3969 1.92868 -0.26646 0.16494 0.05565 1.48874 -1.56674 -0 -0 -0.75899 -0.28301 0 0 0 0 0 0.02597 -0.08723 0.0002 0.26133 0 -0.72298 0 1.9342 -0.52716 0.38314 -2.4095
LEU_373 -7.08076 0.71944 1.84944 -0.44928 0.29328 0.10923 2.38586 -1.99235 -0 -0 -2.24588 0.05998 0 0 0 0 0 0.03335 0.0891 0.1273 1.46893 0 -0.12236 0 0.18072 -0.25452 0.38557 -4.44295
LEU_374 -4.04822 0.30342 0.94853 -0.54026 0.13497 0.13329 0.44415 -1.0464 -0 -0 -0.17398 0.1706 0 0 0 0 0 0.02771 -0.03754 0.02213 0.74353 0 -0.15012 0 0.18072 0.20602 0.46441 -2.21703
THR_375 -6.0926 0.61915 4.91474 -0.18154 0.09848 0.06403 3.59009 -2.65159 -0 -0 -4.62149 -0.85531 0 0 -0.4226 0 0 0.01611 0.06163 0.02296 0.57744 0 -0.68762 2.68526 -1.0874 0.58509 0.49757 -2.86759
GLN_376 -6.96525 0.50917 5.53905 -0.22793 0.0119 0.15354 2.81188 -2.73357 -0.0215 -0.16047 -3.20252 -0.46 0 0 -0.97393 0 0 0.02201 0.00401 0.22458 0 3.14963 0.01226 0 -0.18838 0.24021 0.47083 -1.7845
GLU_377 -7.03137 0.7633 7.25109 -0.37026 0.07493 0.64485 2.23828 -3.05751 -0 -1e-05 -2.50686 -0.85478 0 0 0 0 0 0.05255 -0.08108 0.02663 0 4.14029 -0.06455 0 -2.7348 -0.36663 0.39344 -1.48249
ASN_378 -3.84287 0.26153 2.90081 -0.36417 0.05357 0.75013 1.59783 -1.52837 -0 -0 -1.94258 -0.72011 0 0 0 0 0 0.0302 -0.03354 0.04478 0 2.20041 -0.66344 0 -0.93687 -0.46412 0.44375 -2.21307
VAL_379 -5.61607 0.5535 4.36155 -0.28084 0.18756 0.06273 2.49393 -2.3539 -0 -0 -2.0576 -0.33541 0 0 -0.32915 0 0 0.022 -0.03071 0.00365 0.18443 0 -0.72546 0 1.9342 -0.21197 1.00327 -1.13431
PRO_380 -5.81089 1.08063 1.74884 -0.17987 0.0001 0.12701 1.09355 -0.99276 -0 -0 -1.80029 0.11772 0 0 -0.62047 0 0 0.06196 -0.0109 0.12185 0.62114 0 -0.99586 0 -2.4119 -0.35155 1.13388 -7.06783
ALA_381 -3.77718 0.42237 2.64607 -0.02158 0 0 2.33021 -1.70611 -0.01916 -0.08237 -1.88638 -0.39403 0 0 0 0 0 0.06548 0.17365 0 0 0 -0.40316 0 1.8394 -0.25303 0.47741 -0.58842
ILE_382 -5.52056 0.68871 0.25363 -0.47672 0.42826 0.1058 0.3304 -1.03171 -0 -0 -0.23287 -0.01386 0 0 0 0 0 0.04257 0.2895 0.03111 0.32971 0 -0.70698 0 0.73287 -0.12677 0.59265 -4.28426
PHE_383 -10.7251 2.23508 2.886 -0.81872 0.35726 0.17801 2.68534 -2.70615 -0.01916 -0.08237 -2.14984 -0.62684 0 0 0 0 0 0.03443 -0.03948 0.00699 0 3.08066 -0.13481 0 1.0402 -0.21409 1.53689 -3.47569
ASP_384 -5.61816 0.43505 6.86577 -0.22609 0.1075 0.73657 2.60861 -2.85303 -0.01172 -0.09649 -2.98501 -1.42295 0 0 0 -0.9577 0 0.02879 -0.05947 0.09328 0 1.90443 -0.87074 0 -2.3716 0.15881 1.35529 -3.17888
ASN_385 -6.83077 0.71739 5.83936 -0.18151 0.04491 0.34294 2.94029 -3.03494 -0 -0 -3.06945 -0.21336 0 0 0 0 0 0.47947 0.03616 0.19191 0 4.34345 -0.3232 0 -0.93687 0.28332 1.22895 1.85806
ASN_386 -3.8637 0.62875 4.15242 -0.34246 0.05626 0.61232 1.20251 -1.89968 -0.02123 -0.18668 -1.08132 -0.50859 0 0 0 -0.61176 0 1.16704 -0.02166 0.05522 0 1.6371 -0.17051 0 -0.93687 0.11421 1.80583 1.78721
ARG_387 -4.53232 0.34095 4.41946 -0.48187 0.07026 0.23949 2.34578 -2.09591 -0.01945 -0.15033 -2.58836 0.58202 0 0 0 0 0 0.24999 0.00269 0.14452 2.37368 0 -0.08808 0 -1.2888 -0.04559 1.06242 0.54058
THR_388 -4.9274 0.66189 1.18279 -0.16633 0.09347 0.05967 0.5846 -1.34116 -0.00704 -0.08211 -0.31853 -0.26766 0 0 0 0 0 0.0242 -0.02722 0.05748 0.21236 0 -0.21042 2.28201 -1.0874 -0.02642 0.38828 -2.91493
PHE_389 -7.13262 0.95578 3.67605 -0.60481 0.23099 0.30512 2.57494 -2.29246 -0.00897 -0.03925 -2.86942 0.07147 0 0 0 0 0 0.01005 0.00513 0.00946 0 2.42625 -0.29628 0 1.0402 -0.08668 0.41659 -1.60847
TYR_390 -4.16277 0.41135 1.23627 -0.59849 0.06451 0.31292 0.46486 -1.09801 -0 -0 -0.53508 -0.1597 0 0 0 0 0 0.00826 0.01248 0.00089 0 1.87655 -0.33054 0.00108 1.2797 -0.29352 0.32574 -1.18351
THR_391 -3.82588 0.22605 3.12104 -0.16418 0.07296 0.05851 2.08154 -1.71598 -0.0006 -0.00157 -2.07404 -0.29406 0 0 0 0 0 0.00944 0.02444 0 0.2073 0 -0.19536 2.28905 -1.0874 -0.11424 0.20301 -1.17996
LYS_392 -3.49364 0.26055 0.9816 -0.31093 0.03755 0.15714 0.5553 -0.78139 -0 -0 0.14616 -0.14621 0 0 0 0 0 0.00373 -0.05922 0.02025 2.38863 0 0.17387 0 -1.5107 0.03189 0.17603 -1.36937
LEU_393 -6.14419 0.5199 3.6051 -0.50783 0.41298 0.16438 1.81281 -2.40128 -0.0006 -0.00157 -1.9215 -0.13021 0 0 0 0 0 0.00589 0.12336 0.26471 1.0158 0 0.20948 0 0.18072 0.44566 0.58848 -1.7579
ILE_394 -4.94468 0.46582 1.67818 -0.50769 0.44186 0.12821 1.19577 -1.23477 -0 -0 0.08016 -0.16313 0 0 0 0 0 0.02829 0.19391 0.03324 0.35714 0 -0.40256 0 0.73287 0.35221 0.73763 -0.82753
GLY_395 -2.5689 0.06275 2.50439 -0.00028 0 0 1.03855 -1.4121 -0 -0 -1.03545 -0.15895 0 0 0 0 0 0.01336 -0.11511 0 0 0 -1.14975 0 0.83697 0.00964 0.36329 -1.6116
GLU_396 -2.16222 0.07166 2.30204 -0.47216 0.35678 1.50164 0.4875 -1.03671 -0.02882 -0.14434 -0.81901 -2.97922 0 0 -0.44517 0 0 0.01189 -0.03532 0.04404 0 3.99707 -0.23087 0 -2.7348 -0.00382 0.23369 -2.08615
ARG_397 -2.55009 0.12803 2.48296 -0.96869 0.24708 0.76777 0.52837 -1.21872 -0.02882 -0.14434 0.10429 -0.09863 0 0 -0.44517 0 0 0.01425 0.14103 0.03273 2.02958 0 -0.26414 0 -1.2888 0.37937 0.23867 0.08674
ASN_398 -2.25211 0.14824 2.59791 -0.27985 0.0701 0.4875 1.00897 -1.36791 -0.01607 -0.06624 -0.46311 -0.84044 0 0 0 0 0 0.0328 -0.04923 0.01833 0 1.84017 -0.55421 0 -0.93687 0.39664 0.33807 0.11269
VAL_399 -3.9933 0.47165 1.37752 -0.32431 0.41722 0.07334 0.56832 -1.3266 -0 -0 -0.02194 -0.8275 0 0 0 0 0 0.01828 -0.05452 0.05004 1.99148 0 -0.79972 0 1.9342 -0.32264 0.58486 -0.18362
ALA_400 -3.86076 0.27927 3.18755 -0.02014 0 0 1.89293 -1.86808 -0.01607 -0.06624 -2.04017 -0.34495 0 0 0 0 0 0.01122 0.13736 0 0 0 -0.52791 0 1.8394 -0.24835 0.57593 -1.06901
LEU_401 -3.90077 0.23456 1.02328 -0.45031 0.1755 0.11289 0.46226 -0.93541 -0 -0 -0.35606 -0.04808 0 0 0 0 0 0.02553 -0.00531 0.20798 1.61674 0 0.10437 0 0.18072 -0.01994 0.32247 -1.24956
GLU_402 -3.93423 0.21565 3.71024 -0.18727 0.02122 0.26894 2.07591 -1.76798 -0 -0 -2.79743 -0.5799 0 0 0 0 0 0.00525 0.01656 0.06824 0 3.06619 0.00042 0 -2.7348 0.00738 0.21353 -2.33209
HIS_403 -3.99383 0.67981 1.39476 -0.74904 0.00879 0.98224 0.52212 -1.0725 -0 -0 -1.09042 -0.08365 0 0 0 0 0 0.01166 0.01362 0.00077 0 2.02323 -0.29876 0 -0.45461 -0.09456 0.3436 -1.85678
VAL_404 -4.34941 0.43534 2.76793 -0.27359 0.18139 0.05932 2.24408 -1.7846 -0.00787 -0.03491 -2.28373 -0.32513 0 0 0 0 0 0.03133 -0.07522 0.00253 0.27023 0 -0.77298 0 1.9342 -0.3023 0.33928 -1.94412
THR_405 -3.18188 0.52276 1.1547 -0.17154 0.11888 0.13544 0.59798 -0.97726 -0 -0 -0.99797 -1.61225 0 0 0 0 0 0.0596 0.19668 0.02103 0.71049 0 -0.21853 2.46001 -1.0874 -0.19691 0.69342 -1.77277
TYR_406 -8.30038 1.49684 3.06803 -1.03129 0.12927 0.67943 2.39148 -2.4666 -0.01834 -0.14599 -2.3167 -0.29065 0 0 0 0 0 1.12673 0.02065 0.00115 0 1.61571 -0.21436 0.00037 1.2797 0.03588 1.10733 -1.83174
GLY_407 -3.21634 0.34402 3.02483 -0.00149 0 0 1.52462 -1.65345 -0.00501 -0.01455 -1.41066 -0.3427 0 0 0 0 0 0.63537 -0.09164 0 0 0 -1.53765 0 0.83697 0.68789 0.71844 -0.50135
THR_408 -4.97625 0.4142 3.55131 -0.17567 0.08755 0.06379 2.63437 -2.0745 -0.00543 -0.05408 -2.9095 -0.36459 0 0 0 0 0 0.08684 -0.05518 0.00063 0.09856 0 0.03506 2.3675 -1.0874 0.73918 0.3151 -1.30851
MET_409 -7.41757 0.60937 4.84323 -0.23374 0.03296 0.08771 2.82134 -2.50758 -0.00501 -0.01455 -2.59168 -0.11253 0 0 0 0 0 0.00529 0.02393 0.03793 2.17526 0 -0.05357 0 0.60916 0.32703 0.40236 -0.96067
ILE_410 -8.93289 1.09046 2.24966 -0.54318 0.33746 0.15799 2.77286 -2.30526 -0 -0 -2.64136 -0.03935 0 0 0 0 0 0.00391 0.32677 0.01271 3.60133 0 -0.52752 0 0.73287 0.14868 0.61103 -2.94385
ARG_411 -6.75571 0.60186 5.25472 -0.85488 0.15753 0.55329 3.36033 -2.40033 -0 -0 -4.40242 0.28836 0 0 0 -1.09954 0 0.02056 -0.03143 0.10622 2.75553 0 0.11909 0 -1.2888 -0.01648 0.98084 -2.65128
VAL_412 -6.48277 0.98014 1.62437 -0.37476 0.36847 0.09172 2.31895 -1.76221 -0 -0 -2.29106 -0.274 0 0 0 0 0 0.05426 0.31207 2e-05 0.78048 0 -0.47625 0 1.9342 0.02681 0.97571 -2.19384
LEU_413 -7.00707 0.81912 3.13019 -0.63979 0.39736 0.24329 1.73019 -1.99069 -0 -0 -1.4606 -0.03708 0 0 0 0 0 0.05932 0.14283 0.07908 1.28978 0 -0.01176 0 0.18072 0.62542 1.25829 -1.19141
PRO_414 -6.52162 0.82322 2.90486 -0.20954 0.00884 0.15141 1.22683 -1.43838 -0.0215 -0.16048 -2.55142 -0.08707 0 0 0 0 0 0.03839 0.17385 0.04507 0.17849 0 -0.15786 0 -2.4119 0.87086 1.31139 -5.82656
ARG_415 -5.35542 0.29738 5.21888 -0.54048 0.0892 0.30703 3.19442 -2.51257 -0.00773 -0.02854 -3.54488 -0.1089 0 0 0 0 0 0.06987 0.03169 0.10378 2.49618 0 -0.20244 0 -1.2888 0.07516 0.70983 -0.99634
PHE_416 -4.03797 0.70827 3.04726 -1.09776 0.1348 0.74153 0.59636 -1.49374 -0 -0 -1.08456 0.14094 0 0 0 0 0 0.07565 0.22013 0.06825 0 3.32202 -0.36977 0 1.0402 -0.25977 0.60642 2.35825
SER_417 -4.06595 0.42781 5.21807 -0.0301 0 0.07207 3.25297 -2.43325 -0.00773 -0.02854 -3.21657 -0.63312 0 0 -1.23107 0 0 1.0294 -0.02258 0.38911 0.20733 0 -0.41333 0.6039 -0.77834 -0.29752 0.65961 -1.29783
ALA_418 -1.30186 0.08364 1.47862 -0.02541 0.00078 0 0.44049 -0.76113 -0 -0 0.48264 -0.39214 0 0 0 0 0 0.1406 -0.09371 0 0 0 -0.15081 0 1.8394 -0.49462 0.55971 1.80621
ASP_419 -1.79562 0.20484 2.41303 -0.12006 0.01912 0.3733 0.76834 -1.12455 -0.03241 -0.11491 -0.10288 -0.19607 0 0 -0.5454 0 0 0.09976 -0.03568 0.00804 0 2.38985 -0.3264 0 -2.3716 -0.70796 0.20014 -0.99716
GLY_420 -2.22809 0.09168 2.85622 -5e-05 0 0 1.37266 -1.36622 -0.00792 -0.09914 -1.36862 -0.37362 0 0 0 0 0 1.38774 -0.14317 0 0 0 -1.45731 0 0.83697 -0.72842 0.39628 -0.83102
GLN_421 -6.50142 0.4947 5.79036 -0.31143 0.03889 0.15572 2.5795 -2.62124 -0.03826 -0.19188 -1.94816 -0.01323 0 0 -0.68566 0 0 0.46982 0.09141 0.02115 0 3.05367 0.00217 0 -0.18838 -0.52646 0.66824 0.33949
ILE_422 -7.74811 0.50946 3.36828 -0.44266 0.25627 0.09124 2.46406 -2.44067 -0.00019 -0.0006 -2.53537 0.01573 0 0 0 0 0 0.01816 -0.01474 0.04765 0.37446 0 -0.72797 0 0.73287 -0.41718 0.64169 -5.80764
GLU_423 -6.1394 0.72855 6.1886 -0.27254 0.03496 0.29417 3.40142 -2.72904 -0.00143 -0.00386 -4.87377 -0.23872 0 0 0 -0.9345 0 0.01709 -0.04189 0.0416 0 3.72331 0.14808 0 -2.7348 -0.26005 0.47034 -3.18187
MET_424 -9.11983 0.71663 3.3981 -0.50567 0.13875 0.2264 2.28889 -2.24757 -0.00019 -0.0006 -2.49228 -0.30992 0 0 0 0 0 0.01842 0.4836 0.82594 1.60912 0 -0.02735 0 0.60916 0.13804 0.48509 -3.76529
SER_425 -3.38311 0.23751 3.29756 -0.03199 0.002 0.05605 2.1101 -1.64304 -0.02087 -0.07494 -1.99507 -0.79763 0 0 0 0 0 0.02662 0.0484 0.00103 0.42979 0 0.43845 0.60585 -0.77834 0.29108 0.65241 -0.52813
LEU_426 -7.27142 0.35119 1.83883 -0.46445 0.15599 0.10232 2.31465 -1.98867 -0 -0 -2.21772 0.02578 0 0 0 0 0 0.09519 0.07587 0.17534 1.00052 0 -0.24677 0 0.18072 0.18749 0.68297 -5.00216
ASP_427 -4.38002 0.4684 5.67655 -0.20871 0.02801 0.66854 3.56106 -2.4378 -0.06445 -0.39501 -4.09982 -1.11512 0 0 0 -1.09954 0 0.05007 0.10846 0.00661 0 1.9673 -0.50629 0 -2.3716 0.11276 0.82257 -3.20803
ILE_428 -7.16603 0.49419 2.37874 -0.45752 0.31732 0.09951 2.68591 -2.02828 -0 -0 -2.88817 -0.05839 0 0 0 0 0 0.04464 0.00358 0.0726 0.3507 0 -0.75999 0 0.73287 -0.12199 0.79733 -5.50296
GLU_429 -5.23158 0.46379 5.45036 -0.20522 0.03053 0.28006 3.02367 -2.47116 -0.03504 -0.26951 -3.82512 -0.61582 0 0 0 -0.37832 0 0.07803 0.06901 0.44429 0 3.18547 0.08684 0 -2.7348 -0.15217 0.56887 -2.23783
ASP_430 -4.00089 0.15828 4.6145 -0.19236 0.01096 0.62561 2.46771 -2.10277 -0.00986 -0.04999 -2.01904 -0.94333 0 0 0 0 0 0.02099 -0.05891 0.0191 0 2.20383 -0.67306 0 -2.3716 0.22844 0.50492 -1.56747
GLY_431 -3.26263 0.39528 2.44691 -0.00038 0 0 1.21394 -1.46747 -0.00986 -0.04999 -1.14159 -0.25442 0 0 0 0 0 0.19639 -0.04381 0 0 0 0.38606 0 0.83697 0.56402 0.47346 0.28288
ASN_432 -3.99307 0.36147 4.15331 -0.38516 0.11436 0.85242 2.09931 -2.20893 -0.02009 -0.15885 -1.70743 -0.54948 0 0 -0.81559 0 0 0.86864 5.08124 0.17822 0 2.24649 -0.32852 0 -0.93687 0.70574 13.2603 18.8175
ASP_433 -2.97392 0.15366 3.41661 -0.17667 0.0188 0.57177 0.99885 -1.57438 -0.00504 -0.04045 -1.25705 -0.93425 0 0 -0.81559 0 0 0.25016 -0.05255 0.1189 0 2.15099 -0.62662 0 -2.3716 0.4418 13.6402 10.9336
LYS_434 -3.99965 0.3477 5.50174 -0.36022 0.04337 0.16097 2.07226 -2.12716 -0.00647 -0.02995 -2.79367 0.09573 0 0 0 -0.634 0 0.04072 0.03752 0.24609 1.95567 0 0.13331 0 -1.5107 0.07154 0.86852 0.11331
THR_435 -2.08181 0.53361 1.6904 -0.1232 0.08229 0.09107 0.19696 -0.84776 -0.00063 -0.01622 -0.12542 -0.66617 0 0 0 0 0 0.01151 0.18761 0.00215 0.21967 0 -0.28184 2.2877 -1.0874 -0.22177 0.92344 0.77418
PRO_436 -3.32945 0.60439 2.85787 -0.20436 0.00722 0.14896 0.69951 -1.0567 -0 -0 -0.50764 0.05519 0 0 0 0 0 0.02759 0.00476 0.00386 0.35962 0 -0.87795 0 -2.4119 -0.28008 0.86993 -3.02919
GLN_437 -3.27614 0.51177 3.74259 -0.33003 0.04769 0.20616 1.89978 -1.64471 -0.01667 -0.14448 -1.98994 -0.24745 0 0 0 -0.97616 0 0.00285 -0.02935 0.00703 0 2.72602 0.09625 0 -0.18838 -0.16937 0.4936 0.72106
SER_438 -1.98625 0.11986 2.47474 -0.02962 0.00096 0.04759 0.76225 -1.12612 -0 -0 0.60225 -0.93535 0 0 0 0 0 0.00324 -0.11419 0.01419 0.13944 0 -0.39754 0.60291 -0.77834 -0.19421 0.37613 -0.41804
ASP_439 -2.3145 0.40658 3.10102 -0.1205 0.01734 0.37278 1.07201 -1.28668 -0.00931 -0.0856 -0.82831 -0.3684 0 0 0 -0.97616 0 0.02561 -0.07031 0.0186 0 2.39347 -0.25378 0 -2.3716 -0.47137 0.41972 -1.32939
THR_440 -3.97369 0.51237 4.38613 -0.19656 0.08783 0.0716 3.11182 -2.23848 -0.02078 -0.15346 -3.23763 -1.03595 0 0 0 0 0 0.08751 0.09208 0.004 1.11534 0 -0.77737 2.29457 -1.0874 -0.33806 0.83436 -0.46177
THR_441 -2.95786 0.31249 3.00744 -0.20877 0.20377 0.07904 2.06484 -1.53808 -0.00238 -0.01952 -2.58879 -0.64886 0 0 0 0 0 0.03273 -0.04114 0.00069 0.20989 0 0.24335 2.30488 -1.0874 0.05207 0.65594 0.07433
THR_442 -4.67015 0.55261 3.45692 -0.12439 0.07498 0.06442 1.56203 -1.84026 -0 -0 0.68303 -1.04644 0 0 0 0 0 0.02218 0.10859 0.00477 0.04474 0 0.04228 2.26146 -1.0874 0.08444 0.28978 0.48359
SER_443 -3.50968 0.33012 4.05021 -0.03891 0.00059 0.05816 1.69444 -1.87982 -0.00758 -0.09614 -1.49307 -0.52557 0 0 0 0 0 0.00727 -0.05256 0.01356 0.29599 0 -0.29261 1.7197 -0.77834 -0.33168 0.43759 -0.39833
VAL_444 -2.55913 0.21447 2.70765 -0.29743 0.2049 0.06869 1.6388 -1.416 -0.00318 -0.04601 -0.12789 -0.41839 0 0 0 0 0 0.00816 -0.01038 0.00861 0.2981 0 -0.47237 0 1.9342 -0.30038 0.33644 1.76886
ASP_445 -3.78208 0.36352 4.4981 -0.12604 0.02564 0.38507 2.17787 -2.07099 -0.00318 -0.04601 -2.59532 -1.32793 0 0 -0.49819 0 0 0.02363 0.1463 0.01968 0 3.92893 0.03365 0 -2.3716 0.05127 0.20488 -0.96282
ALA_446 -2.09284 0.37428 1.61761 -0.03043 0.01431 0 0.60845 -0.88313 -0 -0 -1.10884 -0.50187 0 0 -0.49819 0 0 0.01742 -0.02687 0 0 0 -0.10708 0 1.8394 0.2369 0.32103 -0.21986
LEU_447 -3.93883 0.80833 3.07891 -0.52699 0.25938 0.16997 1.64358 -1.5235 -0 -0 -2.44786 -0.03608 0 0 0 0 0 0.00382 0.04398 0.0748 0.6738 0 0.25873 0 0.18072 1.01315 1.19771 0.9336
PRO_448 -2.6984 0.8044 1.73452 -0.18765 0.11988 0.13707 0.62498 -0.81934 -0 -0 -0.76579 -0.11211 0 0 0 0 0 0.01208 -0.01213 0.00476 0.19686 0 -0.81176 0 -2.4119 1.21319 1.20142 -1.76991
GLU_449 -3.89278 0.45316 5.4855 -0.2794 0.04621 0.33103 2.62905 -2.16229 -0.01608 -0.08151 -3.74387 -0.25815 0 0 0 -0.634 0 0.02832 0.07089 0.0047 0 2.77704 -0.08805 0 -2.7348 0.28908 0.34692 -1.42905
VAL_450 -5.02485 1.13561 0.88279 -0.28357 0.23681 0.05919 0.76934 -1.26387 -3e-05 -7e-05 -0.03512 -0.15948 0 0 0 0 0 0.23413 0.23775 0.12033 0.31333 0 -0.77548 0 1.9342 -0.37269 0.50561 -1.48607
GLY_451 -2.7125 0.28881 3.11881 -0.00078 0 0 1.57656 -1.56335 -0.00938 -0.02931 -1.32203 -0.38103 0 0 0 0 0 1.11688 -0.02375 0 0 0 0.78698 0 0.83697 0.42404 0.85862 2.96553
ARG_452 -5.11176 0.57308 3.49182 -0.61732 0.11899 0.39873 0.54823 -1.73838 -3e-05 -7e-05 -1.17759 -0.04677 0 0 0 -0.37832 0 0.36259 0.38535 0.28557 2.68449 0 -0.18314 0 -1.2888 0.69915 1.01037 0.01623
THR_453 -4.69506 0.54662 3.09452 -0.17782 0.08796 0.06532 2.32594 -1.81741 -0.0126 -0.04475 -1.97901 -0.26925 0 0 0 0 0 0.04591 -0.04129 0.00981 0.09045 0 0.15397 2.30211 -1.0874 0.14485 0.82048 -0.43665
LEU_454 -4.63513 0.45172 1.83711 -0.48498 0.23037 0.11551 0.32214 -1.34367 -0 -0 -0.4179 -0.02923 0 0 0 0 0 0.03583 -0.07693 0.12223 0.98799 0 -0.19138 0 0.18072 0.18255 0.45347 -2.25956
ILE_455 -5.69132 0.56338 1.98221 -0.45906 0.32752 0.0947 2.11016 -1.69429 -0.02648 -0.14899 -2.17046 -0.02061 0 0 0 0 0 0.01156 -0.06502 0.04597 0.34918 0 -0.75435 0 0.73287 -0.09444 0.37935 -4.52813
SER_456 -1.48151 0.18551 1.09338 -0.03213 0.00197 0.05915 0.37805 -0.64248 -0.00131 -0.00905 -0.23645 -0.77935 0 0 0 0 0 0.0156 -0.05062 0.00193 0.14427 0 -0.00634 0.60038 -0.77834 0.16916 0.30895 -1.05923
THR_457 -3.83863 0.32984 2.69083 -0.19197 0.12477 0.07045 2.13493 -1.66857 -0.00131 -0.00905 -2.5639 -1.16796 0 0 0 0 0 0.0049 0.04245 0.00101 0.23718 0 0.01852 2.31256 -1.0874 0.78113 0.3077 -1.47252
ILE_458 -3.0361 0.3471 1.41267 -0.44401 0.29138 0.08922 0.63523 -0.98629 -0 -0 -1.10221 -0.01956 0 0 0 0 0 0.00891 -0.07835 0.00346 0.3979 0 -0.60402 0 0.73287 0.27715 0.42186 -1.65278
ALA_459 -3.89891 0.33238 1.89157 -0.0225 0 0 2.14223 -1.57036 -0 -0 -2.0545 -0.36023 0 0 0 0 0 0.03056 0.04123 0 0 0 -0.24523 0 1.8394 -0.03278 0.30786 -1.59927
ARG_460 -5.07082 0.46644 3.71972 -0.43878 0.03874 0.23602 0.96305 -1.69326 -0.00442 -0.07311 -2.25596 0.00163 0 0 0 -0.9345 0 0.00565 -0.01277 0.02952 2.48339 0 0.11312 0 -1.2888 0.25251 0.35646 -3.10618
VAL_461 -7.93949 1.29549 2.95058 -0.26894 0.19714 0.0544 2.22869 -2.45439 -0.00792 -0.09914 -2.34825 -0.36258 0 0 0 0 0 0.01581 -0.02977 0.23698 0.26157 0 -0.76247 0 1.9342 0.22 1.15968 -3.71843
PRO_462 -4.51977 0.61348 2.90987 -0.13429 0.00086 0.09853 1.52783 -1.2659 -0.01162 -0.12001 -1.43408 0.20421 0 0 0 0 0 0.0035 -0.013 0.01386 0.16017 0 -1.11462 0 -2.4119 -0.30913 1.16345 -4.63858
HIS_D_463 -4.64905 0.49002 4.40433 -0.69953 0.12553 0.66066 2.00597 -2.172 -0 -0 -1.72423 -0.84698 0 0 -1.07732 0 0 0.00325 -0.02598 0.12254 0 1.66633 -0.06125 0 -0.45461 -0.57212 0.39539 -2.40906
GLY_464 -2.26984 0.09485 2.69165 -5e-05 0 0 0.70676 -1.22616 -0 -0 -0.84945 -0.3969 0 0 0 0 0 0.00226 -0.17715 0 0 0 -1.43325 0 0.83697 -0.72917 0.25381 -2.49566
LYS_465 -4.42307 0.46366 4.21514 -0.49196 0.15208 0.2882 1.62797 -1.84178 -0.01589 -0.15012 -1.297 0.08829 0 0 0 0 0 0.0099 -0.00719 0.00325 1.71423 0 -0.02103 0 -1.5107 -0.43207 0.23953 -1.38855
SER_466 -2.73178 0.2851 1.50618 -0.02879 0 0.0675 0.30245 -0.83913 -0 -0 -0.29883 -0.38151 0 0 0 0 0 0.02069 -0.00625 1e-05 0.59911 0 -0.11213 0.60009 -0.77834 0.12703 0.29623 -1.37236
LEU_467 -5.93444 0.76119 2.82776 -0.61862 0.28428 0.22806 2.29417 -2.12728 -0 -0 -2.09912 -0.03244 0 0 0 0 0 0.00992 0.07077 0.27792 1.21798 0 0.01673 0 0.18072 0.05688 0.49359 -2.09195
LEU_468 -4.73058 0.35032 1.6319 -0.53935 0.15479 0.12819 0.311 -1.45685 -0 -0 0.16244 0.25383 0 0 0 0 0 0.00218 -0.05467 0.01379 0.50682 0 -0.25426 0 0.18072 -0.0548 0.51614 -2.8784
VAL_469 -5.07809 0.76519 0.78336 -0.30955 0.23573 0.06953 0.88255 -1.33173 -0.02312 -0.12311 -0.58285 -0.26763 0 0 0 0 0 0.01092 -0.00306 0.00187 0.26248 0 -0.41184 0 1.9342 -0.04957 0.4011 -2.83363
GLY_470 -2.95468 0.02568 2.69796 -0.00169 0 0 1.92835 -1.4864 -0.02312 -0.12311 -1.5554 -0.37929 0 0 0 0 0 0.03937 -0.12903 0 0 0 -1.25755 0 0.83697 0.26391 0.29977 -1.81826
GLY_471 -2.50496 0.49979 0.84944 -0.00191 0 0 0.35036 -0.8309 -0 -0 -0.64271 -0.38776 0 0 0 0 0 0.69274 0.16778 0 0 0 -1.23886 0 0.83697 0.50459 0.23698 -1.46846
TYR_472 -5.09824 0.52031 3.0833 -0.70572 0.17807 0.45984 2.38532 -1.95735 -0 -0 -2.39171 -0.16367 0 0 0 0 0 0.05429 1e-05 0.40102 0 1.83372 -0.23236 0.04771 1.2797 0.15784 0.5207 0.37278
THR_473 -3.08578 0.43629 1.87825 -0.11214 0.04811 0.08254 0.90983 -1.16459 -0 -0 -1.38419 -0.51656 0 0 -0.44937 0 0 0.02033 0.0372 0.0001 0.13103 0 -0.34341 2.30161 -1.0874 -0.37202 0.52569 -2.1445
ARG_474 -3.74461 0.26022 4.33886 -0.88309 0.18282 0.63384 2.5609 -1.90497 -0 -0 -2.44612 -0.07008 0 0 -0.44937 0 0 0.00353 -0.01046 0.02205 1.76142 0 -0.22916 0 -1.2888 -0.3463 0.34535 -1.26397
ASP_475 -2.55709 0.13037 3.62027 -0.19253 0.01505 0.62261 1.04537 -1.58606 -0.01066 -0.059 -1.33394 -0.84061 0 0 0 -0.74671 0 0.00702 -0.03441 0.04805 0 1.93915 -0.77088 0 -2.3716 0.118 0.48065 -2.47696
ALA_476 -3.34798 0.34917 3.74854 -0.02562 0.00082 0 2.54075 -2.00489 -0 -0 -2.17368 -0.33999 0 0 0 0 0 0.01155 -0.04198 0 0 0 0.42085 0 1.8394 0.44128 0.36091 1.77912
ASN_477 -3.08791 0.25186 3.1503 -0.20739 0.03303 0.34102 0.60046 -1.52705 -0.01066 -0.059 -1.34176 -0.84674 0 0 0 -0.43951 0 0.01878 -0.02813 0.00013 0 2.77466 -0.69016 0 -0.93687 0.55019 0.20651 -1.24825
THR_478 -2.75733 0.1378 3.31496 -0.10483 0.08674 0.07326 1.90437 -1.61264 -0.01272 -0.15252 -2.50376 -0.81681 0 0 0 0 0 0.07211 0.00811 0.08268 0.09672 0 -0.61154 2.27405 -1.0874 0.11972 0.25265 -1.2364
ASP_479 -3.00032 0.48931 3.54739 -0.22798 0.01736 0.7959 1.49605 -1.46012 -0 -0 -2.49181 -0.6129 0 0 0 -0.84644 0 0.06705 -0.01996 0.06303 0 2.04011 -0.15965 0 -2.3716 -0.16961 0.45539 -2.3888
THR_480 -3.96958 0.70691 3.51589 -0.16434 0.09039 0.05755 1.96213 -1.85547 -0.01301 -0.1215 -1.23569 -0.49593 0 0 0 0 0 0.41876 0.01107 0.02705 0.42327 0 -0.17329 2.50187 -1.0874 0.06378 0.58849 1.25095
VAL_481 -2.10333 0.34496 0.92665 -0.27174 0.17883 0.05935 0.16007 -0.72967 -0 -0 -0.43444 -0.34599 0 0 0 0 0 1.56054 -0.03126 0.00038 0.24396 0 -0.73951 0 1.9342 -0.16682 0.34851 0.93471
GLN_482 -4.13822 0.4007 3.10749 -0.2371 0.02648 0.1814 1.83811 -1.61475 -0.01275 -0.14095 -2.19677 -0.76296 0 0 0 0 0 1.24072 0.07212 0.00135 0 3.22314 -0.12068 0 -0.18838 -0.24107 0.40678 0.84466
SER_483 -2.21993 0.16191 1.45285 -0.03236 0 0.07533 0.35494 -0.66704 -0 -0 -0.16112 0.00837 0 0 0 0 0 1.17005 0.04237 7e-05 0.11495 0 -0.47333 0.60051 -0.77834 0.04924 0.38664 0.08512
ILE_484 -5.36378 0.87373 2.64456 -0.49601 0.38051 0.10496 1.8258 -1.71025 -0 -0 -0.55326 0.24497 0 0 0 0 0 0.25356 -0.0778 0.0201 0.41551 0 -0.48277 0 0.73287 -0.15935 1.06672 -0.27991
PRO_485 -2.32212 0.40226 1.68713 -0.0672 0 0.04196 0.67135 -0.73775 -0 -0 -0.31142 0.57372 0 0 0 0 0 0.03728 -0.072 0.07337 0.17915 0 -0.71461 0 -2.4119 -0.04395 1.26236 -1.75236
PHE_486 -4.71103 0.57492 2.65698 -0.81503 0.03895 0.18011 1.52318 -1.73806 -0 -0 0.10059 -0.10281 0 0 0 0 0 0.01847 0.08587 0.09055 0 2.09437 -0.05417 0 1.0402 1.04325 0.37333 2.39967
LEU_487 -7.24621 0.71741 2.0908 -0.50659 0.25883 0.12543 1.6591 -1.89619 -0.01089 -0.05238 -0.22104 0.26934 0 0 0 0 0 0.00578 -0.06562 0.01895 0.27866 0 -0.28913 0 0.18072 0.63538 0.29603 -3.75162
GLY_488 -3.66974 0.23924 3.82569 -5e-05 0 0 2.24446 -1.87908 -0 -0 -2.46316 -0.42038 0 0 -1.20739 0 0 0.0215 -0.07971 0 0 0 0.27179 0 0.83697 -0.11578 0.30394 -2.0917
LYS_489 -3.29726 0.3219 3.61597 -0.32774 0.05031 0.19207 1.57172 -1.60079 -0 -0 -1.55484 -0.26045 0 0 0 0 0 0.01337 -0.04768 0.01641 1.81647 0 0.00941 0 -1.5107 -0.0491 0.20869 -0.83225
LEU_490 -6.39461 1.23736 3.50329 -0.47205 0.27155 0.09016 1.90548 -2.07817 -0.01089 -0.05238 -1.8675 0.19256 0 0 0 0 0 0.02347 0.8293 0.01656 0.74368 0 -0.36823 0 0.18072 -0.19351 1.12985 -1.31337
PRO_491 -2.09895 0.43948 1.09928 -0.08287 7e-05 0.05115 0.56063 -0.48772 -0 -0 0.40173 0.67518 0 0 0 0 0 0.00998 -0.03802 0.00051 0.57259 0 -0.22511 0 -2.4119 -0.28835 1.63757 -0.18474
LEU_492 -2.20692 0.242 1.57473 -0.4922 0.15661 0.15271 0.38318 -0.84812 -0 -0 0.16246 -0.0679 0 0 0 0 0 0.0286 -0.04552 0.02603 0.58396 0 0.39652 0 0.18072 0.33214 0.87403 1.43305
ILE_493 -6.56102 1.38636 3.23153 -0.60235 0.35799 0.11801 2.28284 -2.10584 -0.00201 -0.00632 -1.78669 0.27202 0 0 0 0 0 0.48366 0.24767 0.00123 0.79777 0 -0.36367 0 0.73287 0.81062 1.07308 0.36776
GLY_494 -4.0163 0.55878 4.25693 -4e-05 0 0 2.56626 -2.17104 -0.01417 -0.1221 -2.84495 -0.36997 0 0 0 0 0 0.95475 -0.22135 0 0 0 0.36623 0 0.83697 0.74531 1.70922 2.23453
SER_495 -1.97581 0.14703 2.53256 -0.02858 8e-05 0.04644 1.07383 -1.206 -0 -0 0.43223 -0.92519 0 0 0 0 0 0.56971 -0.06442 0.00296 0.164 0 -0.23375 0.61489 -0.77834 0.18882 0.98306 1.54352
LEU_496 -4.23398 0.50636 3.33704 -0.51526 0.22761 0.14951 1.75588 -1.83454 -0 -0 -2.28149 0.09322 0 0 -0.82974 0 0 0.10071 -0.04362 0.00779 0.1792 0 -0.17492 0 0.18072 -0.55087 0.25826 -3.66814
PHE_497 -8.78837 1.49013 3.20842 -0.67526 0.08889 0.41662 1.69536 -2.55048 -0.00201 -0.00632 -1.21636 0.22245 0 0 0 0 0 0.12675 0.15251 0.01686 0 2.14339 -0.22071 0 1.0402 0.10168 0.54291 -2.21335
ARG_498 -4.90301 0.2927 5.47978 -0.72327 0.13431 0.3935 3.26323 -2.50072 -0.01644 -0.13457 -3.80429 0.34762 0 0 -1.20739 0 0 0.07944 0.0035 0.09684 3.26548 0 -0.12479 0 -1.2888 0.18884 0.79495 -0.36308
TYR_499 -9.3553 0.8295 5.66122 -0.80571 0.06655 0.12882 2.79131 -3.34267 -0.01171 -0.07809 -2.39495 -0.4923 0 0 0 0 0 0.05726 0.08818 0.25826 0 2.14711 -0.17352 1e-05 1.2797 -0.07028 0.66714 -2.74949
SER_500 -3.5838 0.20119 3.59943 -0.02773 0 0.06599 2.25508 -1.89786 -0.00293 -0.02291 -2.80248 -0.25242 0 0 0 0 0 0.02983 -0 0.00025 0.12333 0 -0.46952 0.60002 -0.77834 -0.04015 0.35188 -2.65114
SER_501 -5.06671 1.10853 5.15108 -0.03078 0 0.07236 2.70104 -2.29961 -0.00468 -0.0365 -2.50016 -0.26386 0 0 0 0 0 0.08144 -0.00329 0.03773 0.10155 0 -0.48577 0.60012 -0.77834 -0.27555 0.28779 -1.60361
LYS_502 -5.51592 0.38733 6.43248 -0.45109 0.1094 0.23533 3.62762 -2.67247 -0 -0 -4.18039 -0.14607 0 0 0 -0.84644 0 0.045 -0.00577 0.09065 1.80472 0 0.10131 0 -1.5107 -0.1769 0.48587 -2.18602
ASN_503 -3.68782 0.12917 4.31495 -0.18889 0.00793 0.3076 2.30576 -2.11876 -0.02163 -0.25534 -2.31353 -0.79545 0 0 0 0 0 0.04374 -0.03495 0.01362 0 2.82029 -0.63555 0 -0.93687 0.20754 0.38021 -0.45799
LYS_504 -5.32331 0.65106 5.61842 -0.34543 0.0378 0.147 3.0708 -2.32918 -0.03611 -0.1551 -3.82382 0.10061 0 0 0 0 0 0.00746 -0.01322 0.03716 2.16171 0 0.15242 0 -1.5107 0.18829 0.21858 -1.14556
SER_505 -3.98782 0.24224 4.10384 -0.02934 0 0.05435 2.69792 -2.14402 -0.00813 -0.03221 -2.49283 -0.91668 0 0 0 0 0 0.02232 0.08298 0.01103 0.17727 0 -0.13987 0.63678 -0.77834 0.13743 0.32475 -2.0383
ASN_506 -5.01108 0.36888 5.74516 -0.20356 0.025 0.29803 2.94983 -2.70432 -0.00961 -0.04083 -3.83683 -0.55158 0 0 0 -0.3072 0 0.01456 -0.026 0.00561 0 3.73078 -0.02704 0 -0.93687 0.3394 0.45411 0.27644
VAL_507 -5.52105 0.7351 3.64439 -0.26433 0.18286 0.05403 3.14878 -2.31645 -0.00813 -0.03221 -2.80002 -0.25454 0 0 0 0 0 0.00482 0.04396 0.0271 0.33926 0 -0.79383 0 1.9342 -0.06016 0.43926 -1.49696
VAL_508 -4.73357 0.34948 2.55149 -0.27361 0.18552 0.06347 2.33866 -1.83443 -0.01167 -0.04908 -2.56477 -0.44472 0 0 0 0 0 0.01459 -0.04082 1e-05 0.21386 0 -0.62213 0 1.9342 -0.33309 0.32298 -2.93364
ARG_509 -6.10342 0.65901 5.59317 -0.71668 0.12138 0.47087 3.52758 -2.6437 -0.01137 -0.1011 -4.96928 0.42312 0 0 0 -0.58177 0 0.04522 -0.07378 0.06449 2.22531 0 0.09686 0 -1.2888 -0.012 0.26218 -3.01269
VAL_510 -5.99645 0.5975 2.20241 -0.2989 0.2092 0.06398 2.5722 -2.04625 -0.00393 -0.01588 -2.48878 -0.63115 0 0 0 0 0 0.01734 -0.035 0.12557 0.95013 0 -0.4997 0 1.9342 -0.0073 0.55208 -2.79873
PHE_511 -9.25602 0.60208 2.18216 -0.60979 0.12827 0.32443 3.02147 -2.33586 -0 -0 -3.7902 0.01452 0 0 0 0 0 0.00465 -0.06838 0.00973 0 2.34169 -0.13695 0 1.0402 -0.0723 0.56329 -6.03701
MET_512 -7.45377 0.78333 3.69771 -0.51834 0.20952 0.21659 2.6754 -2.37274 -0.02267 -0.08814 -2.67488 -0.23695 0 0 0 0 0 0.00895 0.03641 0.65498 1.5714 0 -0.03347 0 0.60916 0.09578 0.45086 -2.39085
ILE_513 -7.97321 1.47045 1.0687 -0.62334 0.5789 0.12515 2.48111 -1.86491 -0 -0 -2.78624 0.02911 0 0 0 0 0 0.0539 0.08737 0.81775 1.00947 0 -0.78542 0 0.73287 -0.19338 1.31268 -4.45905
GLU_514 -5.91598 0.30471 5.53123 -0.35595 0.09279 0.48652 1.81153 -2.4231 -0.0209 -0.08073 -3.47769 -0.2516 0 0 0 0 0 0.02737 0.23926 0.07326 0 4.07222 0.25074 0 -2.7348 0.80275 1.86702 0.29866
PRO_515 -6.36023 0.90831 2.55305 -0.21486 0.01304 0.15471 1.09817 -1.20234 -0.02705 -0.26846 -2.00134 -0.10364 0 0 0 0 0 0.04203 0.09027 0.06463 0.16869 0 -0.14353 0 -2.4119 1.24297 1.22226 -5.17522
LYS_516 -5.43891 0.33726 5.07093 -0.30245 0.04691 0.15906 2.34661 -2.32246 -0.00086 -0.00224 -3.73519 -0.24756 0 0 0 0 0 0.03653 0.00521 0.07205 2.22149 0 -0.00787 0 -1.5107 0.15848 0.57408 -2.53965
GLU_517 -3.68921 0.39763 3.23845 -0.31406 0.06482 0.38893 1.38181 -1.5061 -0.02144 -0.08612 -1.94196 -0.36604 0 0 -1.07732 0 0 0.06547 0.0394 0.06011 0 3.19598 0.17435 0 -2.7348 -0.02363 0.3268 -2.42692
ILE_518 -6.75546 0.84328 2.75522 -0.59972 0.33635 0.11926 1.93759 -2.0164 -0.00076 -0.00202 -2.19391 0.16387 0 0 0 0 0 1.02889 -0.01419 0.02211 1.08414 0 -0.76575 0 0.73287 -0.19258 0.84902 -2.66818
VAL_519 -2.3428 0.21159 1.40185 -0.27003 0.14834 0.05629 0.37342 -0.87505 -0.02144 -0.08612 0.30048 -0.30941 0 0 0 0 0 1.01061 0.03949 0.00071 0.04762 0 -0.36135 0 1.9342 0.28279 0.86827 2.40947
ASP_520 -2.02688 0.34168 2.11222 -0.10554 0.01604 0.30688 0.64492 -0.96947 -0 -0 -0.12452 -0.14059 0 0 0 0 0 2.13982 0.13857 0.0035 0 1.89567 0.03329 0 -2.3716 0.54122 1.06858 3.50379
PRO_521 -1.50311 0.29264 1.06894 -0.1299 0.00054 0.09624 0.19101 -0.48171 -0 -0 -0.16651 0.21129 0 0 0 0 0 1.53466 0.1038 0.01831 0.14186 0 -1.1607 0 -2.4119 -0.27287 1.18536 -1.28206
LEU_522 -3.09424 0.18286 0.22994 -0.46516 0.28682 0.08265 0.47659 -0.69672 -0 -0 -0.32285 0.23372 0 0 0 0 0 0.19809 0.01434 0.04923 0.43984 0 -0.33931 0 0.18072 -0.43344 0.66073 -2.3162
THR_523 -3.66237 0.75096 2.63996 -0.16342 0.05372 0.06253 1.54788 -1.50855 -0 -0 -1.28147 -0.26405 0 0 0 0 0 0.02472 -0.07981 0.00591 0.08018 0 0.06125 2.31427 -1.0874 -0.19984 1.40318 0.69765
PRO_524 -5.54172 0.96695 4.14895 -0.06735 0 0.04244 2.33415 -2.07593 -0 -0 -1.60546 0.59337 0 0 0 0 0 0.00316 -0.04449 0.08039 0.19307 0 -0.88464 0 -2.4119 0.22232 1.23758 -2.80913
ASP_525 -5.94294 0.56807 7.56418 -0.11304 0.00642 0.35028 3.57695 -3.42008 -0.00745 -0.09604 -4.65674 -0.88631 0 0 -0.76559 0 0 0.0016 -0.04072 0.33978 0 1.74373 0.05025 0 -2.3716 0.49614 0.57212 -3.031
ALA_526 -3.8483 0.47406 3.61512 -0.0235 0 0 2.25099 -2.09682 -0 -0 -2.24509 -0.35306 0 0 0 0 0 0.01392 -0.05681 0 0 0 -0.31707 0 1.8394 -0.14215 0.44614 -0.44317
SER_527 -5.10481 0.39067 5.85423 -0.02275 0 0.02146 3.15073 -2.78913 -0 -0 -2.79011 -0.27153 0 0 0 0 0 0.00499 0.08927 0.00398 0.45615 0 0.32162 0.60458 -0.77834 -0.2693 0.39694 -0.73134
GLU_528 -6.45499 0.57293 8.02966 -0.22947 0.03355 0.31119 3.62341 -3.74972 -0.00745 -0.09604 -3.8393 -0.6047 0 0 -0.50029 0 0 0.00418 0.03083 0.23867 0 3.00777 -0.28674 0 -2.7348 -0.25576 0.61439 -2.29268
SER_529 -4.60624 0.42489 5.26035 -0.02455 0 0.05733 2.3007 -2.54464 -0 -4e-05 -1.89052 -0.65375 0 0 0 0 0 0.01578 0.06308 0.00126 0.62837 0 0.3616 0.6 -0.77834 -0.14153 0.46341 -0.46282
VAL_530 -5.36727 0.34865 4.92024 -0.31621 0.26024 0.07321 2.66135 -2.61699 -0 -0 -1.9613 -0.20449 0 0 0 0 0 0.02178 -0.05934 0.00127 0.09161 0 -0.30021 0 1.9342 0.1049 0.22689 -0.18147
ASN_531 -7.75331 0.52768 6.86599 -0.18041 0.02678 0.26656 3.55778 -3.57158 -0.0006 -0.00537 -3.18168 -0.29776 0 0 0 -0.5768 0 0.00845 0.03437 0.0975 0 1.41838 0.27341 0 -0.93687 -0.07131 0.2568 -3.24199
ASN_532 -5.67651 0.39728 6.53163 -0.17262 0.0178 0.24882 3.02326 -3.14502 -0 -0 -3.21773 -0.34161 0 0 0 0 0 0.00613 0.08069 0.00232 0 1.43343 0.43736 0 -0.93687 0.04668 0.31509 -0.9499
ILE_533 -8.54295 1.17953 5.77986 -0.66506 0.54875 0.1568 3.915 -3.38686 -0.01414 -0.13383 -2.4477 0.20997 0 0 0 0 0 0.01289 -0.06689 0.1486 0.57167 0 -0.42248 0 0.73287 0.03167 0.63943 -1.75289
LEU_534 -8.30542 0.50558 5.80863 -0.48086 0.20441 0.1109 3.49392 -3.43291 -0 -0 -2.61038 0.21833 0 0 0 0 0 0.01409 0.08594 0.0311 0.29713 0 -0.28066 0 0.18072 -0.20089 0.66129 -3.69908
LYS_535 -6.25287 0.57303 6.21876 -0.29722 0.02727 0.12885 2.20874 -2.76474 -0 -0 -1.99961 -0.01872 0 0 0 0 0 0.00927 -0.01974 0.03374 1.8273 0 0.03596 0 -1.5107 -0.25699 0.32888 -1.72879
GLN_536 -4.62827 0.29832 4.63666 -0.28026 0.06624 0.21704 1.88494 -2.27072 -0.01414 -0.13383 -1.36338 -0.49679 0 0 0 0 0 0.02682 -0.06439 0.09305 0 2.79111 -0.21886 0 -0.18838 -0.26042 0.34753 0.44226
SER_537 -5.17071 0.80994 5.32655 -0.03761 0.00052 0.06791 2.58863 -2.68679 -0.04084 -0.32461 -1.05842 -1.0011 0 0 0 0 0 0.05508 0.07171 0.34749 0.25624 0 -0.30504 0.71211 -0.77834 -0.55126 0.61156 -1.10696
GLY_538 -1.80505 0.10561 2.4767 -5e-05 0 0 1.03771 -1.25356 -0 -0 -0.54158 -0.40804 0 0 0 0 0 0.02953 -0.17854 0 0 0 -1.39052 0 0.83697 -0.88837 0.49501 -1.48416
ALA_539 -3.00703 0.2999 2.34138 -0.02409 7e-05 0 1.94956 -1.51427 -0 -0 -0.79697 -0.35355 0 0 0 0 0 0.00797 -0.05131 0 0 0 0.15616 0 1.8394 -0.46306 0.21086 0.59503
TRP_540 -8.85036 0.90573 5.71214 -1.0536 0.0443 0.29957 1.50051 -3.05744 -0.01499 -0.12377 -1.06752 -0.57769 0 0 0 0 0 0.00961 -0.08494 0.00496 0 2.11708 0.0127 0 1.6906 -0.0125 0.44929 -2.09633
SER_541 -2.93982 0.23099 3.59735 -0.03174 0.00149 0.05274 1.5947 -1.63876 -0 -0 -0.3728 -1.17627 0 0 0 0 0 0.02487 0.04737 0.02035 0.47962 0 -0.21112 0.60486 -0.77834 -0.30868 0.52281 -0.28039
GLY_542 -2.74463 0.40447 2.6392 -5e-05 0 0 1.10826 -1.41724 -0 -0 0.08761 -0.41826 0 0 0 0 0 0.00658 0.02703 0 0 0 0.21271 0 0.83697 -0.09869 0.24461 0.88857
ASP_543 -2.28563 0.30629 3.49828 -0.11376 0.00994 0.34913 0.83287 -1.53932 -0 -0 -0.97878 -0.25198 0 0 0 0 0 0.01175 -0.02663 0.00044 0 2.15202 -0.24366 0 -2.3716 -0.18849 0.19311 -0.64603
ASP_544 -5.34374 0.56634 8.24503 -0.24327 0.1271 0.85431 4.50615 -3.41348 -0.01395 -0.10439 -6.78154 -0.90406 0 0 -1.20596 -0.52821 0 0.01303 -0.0611 0.02098 0 2.3286 -0.85018 0 -2.3716 -0.48233 0.64376 -4.99851
LYS_545 -3.52622 0.15822 3.36698 -0.43851 0.07825 0.24679 1.24354 -1.55418 -0 -0 0.03608 0.02586 0 0 0 0 0 0.00247 -0.13944 0.01801 1.35249 0 -0.03003 0 -1.5107 -0.31509 0.74104 -0.24445
LEU_546 -5.58096 0.6731 4.25196 -0.47141 0.20435 0.10065 2.35512 -2.23914 -0 -0 -2.01441 0.14997 0 0 -0.61111 0 0 0.00645 0.24094 0.12585 0.42641 0 -0.27646 0 0.18072 -0.06851 0.50494 -2.04154
GLN_547 -6.2509 0.53828 7.80073 -0.26855 0.01701 0.19501 3.89667 -3.23744 -0 -0 -5.79656 -0.44912 0 0 -0.59485 -1.4485 0 0.03759 0.12204 0.0481 0 3.462 -0.25002 0 -0.18838 -0.13568 0.69296 -1.80961
LYS_548 -5.88754 0.8627 5.97832 -0.45588 0.11303 0.28555 2.81364 -2.83465 -0.01395 -0.10439 -2.13489 -0.24295 0 0 0 0 0 0.01256 -0.12888 0.00289 1.8671 0 -0.04151 0 -1.5107 -0.13578 0.60538 -0.94993
TRP_549 -5.08279 0.50783 3.21323 -0.73453 0.15237 0.42655 1.95287 -2.04642 -0.0061 -0.10296 -1.10891 -0.42598 0 0 0 0 0 0.00386 -0.05103 0.0765 0 2.91226 -0.03453 0 1.6906 -0.0496 0.31854 1.61177
VAL_550 -4.37208 0.53754 4.06226 -0.29071 0.17794 0.06627 2.4585 -2.21363 -0 -0 -1.57421 -0.38421 0 0 0 0 0 0.01019 0.01541 0.0002 0.2538 0 -0.51269 0 1.9342 -0.08994 0.26016 0.33901
ARG_551 -7.92918 0.62269 8.11204 -0.62784 0.10524 0.35059 3.71983 -3.62983 -0.00894 -0.04916 -3.92303 0.18184 0 0 0 -0.9203 0 0.00449 -0.06362 0.03689 2.41197 0 -0.18614 0 -1.2888 -0.16216 0.53481 -2.7086
VAL_552 -6.40207 0.72046 4.42548 -0.373 0.29274 0.09145 2.6466 -2.69198 -0 -0 -2.41191 -0.17278 0 0 0 0 0 0.00867 -0.10725 0.00117 0.6409 0 0.38733 0 1.9342 -0.30188 0.62983 -0.68205
TYR_553 -4.96102 0.5605 2.74188 -0.68552 0.05392 0.39812 1.63248 -1.89082 -0.0061 -0.10296 -1.3392 -0.21359 0 0 0 0 0 0.00159 0.06601 0.15463 0 2.10254 -0.13423 1e-05 1.2797 -0.34993 0.32491 -0.36708
LEU_554 -4.32201 0.23945 4.02123 -0.4674 0.19177 0.10477 1.91809 -2.04913 -0 -0 -1.10639 0.12126 0 0 -0.73685 0 0 0.0037 0.0553 0.119 0.44146 0 -0.21019 0 0.18072 -0.11599 0.4372 -1.17401
ASP_555 -4.89367 0.2839 6.487 -0.10583 0.00404 0.31683 2.4172 -2.87519 -0.02743 -0.14747 -2.33803 -0.18652 0 0 0 0 0 0.00962 0.00689 0.01979 0 2.0334 -0.07623 0 -2.3716 0.09237 0.48389 -0.86703
ARG_556 -4.00924 0.28388 4.38828 -0.68639 0.10968 0.43347 1.87023 -2.11684 -0.00894 -0.04916 -1.0458 0.65327 0 0 0 0 0 0.00446 -0.04623 0.0077 2.2646 0 -0.00634 0 -1.2888 -0.36187 0.31033 0.70627
GLY_557 -1.92027 0.14946 2.83954 -8e-05 0 0 1.60909 -1.25493 -0 -0 -0.95411 -0.37597 0 0 -0.94151 0 0 0.00594 -0.12795 0 0 0 -1.52998 0 0.83697 -0.53517 0.2339 -1.96507
GLN_558 -5.43203 0.35823 6.18479 -0.29 0.03977 0.24584 2.97372 -2.72225 -0.0006 -0.00537 -2.91667 -0.56333 0 0 -0.73685 -0.5768 0 0.00297 -0.06406 0.02501 0 2.92188 -0.2182 0 -0.18838 -0.56295 0.18557 -1.33975
GLU_559 -3.99907 0.22638 5.79179 -0.46592 0.11555 1.46586 2.45033 -2.51687 -0.02743 -0.14747 -2.68084 -2.21768 0 0 -0.94151 0 0 0.01203 -0.05098 0.00486 0 4.22133 -0.00688 0 -2.7348 -0.634 0.20764 -1.92768
ALA_560 -3.8283 0.46853 3.18135 -0.02259 0 0 1.59185 -1.88439 -0 -0 -1.48641 -0.15002 0 0 -0.50029 0 0 0.00616 0.0693 0 0 0 -0.19573 0 1.8394 -0.587 0.18769 -1.31046
ILE_561 -3.39066 0.28157 2.30765 -0.57615 0.33756 0.18744 1.1368 -1.10623 -0 -0 -1.92046 -0.13964 0 0 -0.76559 0 0 0.04881 -0.03899 0.02756 0.56529 0 0.15653 0 0.73287 -0.30058 0.30729 -2.14895
LYS:CtermProteinFull_562 -2.22941 0.22589 2.76743 -0.50638 0.14108 0.50034 0.91657 -1.03963 -0 -0 -0.93946 -0.56499 0 0 0 0 0 0.11971 0 0.07172 1.74407 0 0 0 -1.5107 -0.01189 0.30081 -0.01484
VRT_563 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 109.541 0 0 0 0 0 0 0 0 0 109.541
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

